IUPAC Name :3-[(3S,3aS,5aS,6S,9aS,9bR)-3a,5a,9b-trimethyl-3-[(2S)-6-methylhept-5-en-2-yl]-7-propan-2-ylidene-2,3,4,5,6,8,9,9a-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propan-1-ol
InChI :InChI=1/C30H52O/c1-21(2)11-9-12-23(5)25-16-17-30(8)27-15-14-24(22(3)4)26(13-10-20-31)28(27,6)18-19-29(25,30)7/h11,23,25-27,31H,9-10,12-20H2,1-8H3/t23-,25-,26+,27-,28-,29-,30+/m0/s1
Std.InChI: InChI=1S/C30H52O/c1-21(2)11-9-12-23(5)25-16-17-30(8)27-15-14-24(22(3)4)26(13-10-20-31)28(27,6)18-19-29(25,30)7/h11,23,25-27,31H,9-10,12-20H2,1-8H3/t23-,25-,26+,27-,28-,29-,30+/m0/s1
InChIKey :PDGUDHUKTNJAMM-CZJMLBNZBD
Std.InChIKey: PDGUDHUKTNJAMM-CZJMLBNZSA-N
SMILES :C[C@@H](CCC=C(C)C)[C@@H]1CC[C@]2([C@]1(CC[C@@]3([C@@H]2CCC(=C(C)C)[C@H]3CCCO)C)C)C
Molar Refractivity :135.78 ± 0.3 cm3 (est)
Parachor :1105.1 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02
(est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :53.82 ± 0.5 10-24cm3 (est)