IUPAC Name :(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI :InChI=1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-
Std.InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-
InChIKey :CRDAMVZIKSXKFV-PVMFERMNBQ
Std.InChIKey: CRDAMVZIKSXKFV-PVMFERMNSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C\CO)/C)/C)C
MDL: MFCD21365076
Molar Refractivity :72.77 ± 0.3 cm3 (est)
Parachor :595.8 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.875 ± 0.06 g/cm3 (est)
Polarizability :28.85 ± 0.5 10-24cm3 (est)