IUPAC Name :(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E)-17-hydroxy-3,7,12,16-tetramethylheptadeca-1,3,5,7,9,11,13,15-octaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
InChI :InChI=1/C30H42O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-19,28,31-32H,20-22H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+/t28-/m1/s1
Std.InChI: InChI=1S/C30H42O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-19,28,31-32H,20-22H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+/t28-/m1/s1
InChIKey :FNAJVVMDXCOSFY-QCPGYTKSBC
Std.InChIKey: FNAJVVMDXCOSFY-QCPGYTKSSA-N
SMILES :CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/CO)/C)/C
Molar Refractivity :143.33 ± 0.3 cm3 (est)
Parachor :1096.7 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.02
(est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :56.82 ± 0.5 10-24cm3 (est)