The 2,4-Heptadien-1-ol,(2E,4E)- is an organic compound with the formula C₇H₁₂O. The IUPAC name of this chemical is (2E,4E)-hepta-2,4-dien-1-ol. With the CAS registry number 33467-79-7, it is also named as (e,e)-2,4-Heptadien-1-ol. The product's categories are Mixed Fatty Acids; Alcohol Flavor; Fatty Acid Derivatives & Lipids; Glycerols; Miscellaneous Reagents; Acyclic; Alkenes; Organic Building Blocks. Besides, it should be stored in a closed cool and dry place.

Physical properties about 2,4-Heptadien-1-ol,(2E,4E)- are: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 9.23 Å²; (6)Index of Refraction: 1.472; (7)Molar Refractivity: 36.12 cm³; (8)Molar Volume: 128.8 cm³; (9)Polarizability: 14.32×10^-24cm³; (10)Surface Tension: 30.1 dyne/cm; (11)Density: 0.87 g/cm³; (12)Flash Point: 72.3 °C; (13)Enthalpy of Vaporization: 48.1 kJ/mol; (14)Boiling Point: 176.8 °C at 760 mmHg; (15)Vapour Pressure: 0.326 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C\C=C\CC
(2)InChI: InChI=1/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+
(3)InChIKey: MDRZSADXFOPYOC-VNKDHWASBN
(4)Std. InChI: InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+
(5)Std. InChIKey: MDRZSADXFOPYOC-VNKDHWASSA-N