IUPAC Name :(6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
InChI :InChI=1/C25H38O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,26-27H,6-9,11-13,16H2,1-5H3/t19-,20-/m0/s1
Std.InChI: InChI=1S/C25H38O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,26-27H,6-9,11-13,16H2,1-5H3/t19-,20-/m0/s1
InChIKey :SSQJFGMEZBFMNV-PMACEKPBBA
Std.InChIKey: SSQJFGMEZBFMNV-PMACEKPBSA-N
SMILES :CCCCCCC(C)(C)C1=CC2=C([C@H]3CC(=CC[C@@H]3C(O2)(C)C)CO)C(=C1)O
Molar Refractivity :115.11 ± 0.3 cm3 (est)
Parachor :927.3 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02
(est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :45.63 ± 0.5 10-24cm3 (est)