(E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

Base Information

Chemical Name:(E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol
CAS No.:868744-93-8
Molecular Formula:C₁₉H₂₈O
Molecular Weight:272.431
Hs Code.:

Synonyms:(E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

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Chemical Property of (E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

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Technology Process of (E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

There total 5 articles about (E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 50.0%

: 42599-24-6
E-styryl iodide

: 80434-59-9,485843-44-5,796865-68-4
(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarboxaldehyde

: 868744-85-8
(E)-(R)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

: 868744-93-8
(E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

Guidance literature:: E-styryl iodide; With tert.-butyl lithium; In diethyl ether; hexane; at -78 - 20 ℃;

(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarboxaldehyde; With trimethylaluminum; In diethyl ether; hexane; at -78 - 20 ℃; Further stages.;
DOI:10.1021/jo800817p

Reference yield:

: 868744-87-0
(R)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-yn-1-ol

: 868744-93-8
(E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; for 23h; Heating;
DOI:10.1021/ol052034n

Reference yield:

: 536-74-3
phenylacetylene

: 868744-93-8
(E)-(S)-1-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-3-phenyl-prop-2-en-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1.1: t-BuLi / tetrahydrofuran; pentane / 2.75 h / -78 - 20 °C

1.2: 27 percent / tetrahydrofuran; pentane / 3 h / -78 °C

2.1: Red-Al / tetrahydrofuran / 23 h / Heating

With tert.-butyl lithium; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; pentane;
DOI:10.1021/ol052034n