IUPAC Name :(1S,5R)-4,6,6-trimethyl-5-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]cyclohex-3-en-1-ol
InChI :InChI=1/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-21-28-27(6)20-22-29(31)30(28,7)8/h13-15,18,20,28-29,31H,9-12,16-17,19,21-22H2,1-8H3/b24-14+,25-18+,26-15+/t28-,29+/m1/s1
Std.InChI: InChI=1S/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-21-28-27(6)20-22-29(31)30(28,7)8/h13-15,18,20,28-29,31H,9-12,16-17,19,21-22H2,1-8H3/b24-14+,25-18+,26-15+/t28-,29+/m1/s1
InChIKey :CIDHBCQEXDUWEB-HJSIMFEZBY
Std.InChIKey: CIDHBCQEXDUWEB-HJSIMFEZSA-N
SMILES :CC1=CC[C@@H](C([C@@H]1CC/C(=C/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)(C)C)O
Molar Refractivity :139.84 ± 0.3 cm3 (est)
Parachor :1130.9 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.02
(est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :55.43 ± 0.5 10-24cm3 (est)