IUPAC Name :(6Z,10Z)-2-[(6Z,10Z)-1-hydroxy-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-2-yl]-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol
InChI :InChI=1/C34H42O4/c1-21-9-7-11-23(3)17-27-25(15-13-21)31(37-5)19-29(33(27)35)30-20-32(38-6)26-16-14-22(2)10-8-12-24(4)18-28(26)34(30)36/h11-14,19-20,35-36H,7-10,15-18H2,1-6H3/b21-13-,22-14-,23-11-,24-12-
Std.InChI: InChI=1S/C34H42O4/c1-21-9-7-11-23(3)17-27-25(15-13-21)31(37-5)19-29(33(27)35)30-20-32(38-6)26-16-14-22(2)10-8-12-24(4)18-28(26)34(30)36/h11-14,19-20,35-36H,7-10,15-18H2,1-6H3/b21-13-,22-14-,23-11-,24-12-
InChIKey :FFUHECWLQYKEQO-SISZSTKXBD
Std.InChIKey: FFUHECWLQYKEQO-SISZSTKXSA-N
SMILES :C/C/1=C/CC2=C(C=C(C(=C2C/C(=C\CC1)/C)O)C3=CC(=C4C(=C3O)C/C(=C\CC/C(=C\C4)/C)/C)OC)OC
Molar Refractivity :155.66 ± 0.3 cm3 (est)
Parachor :1195.8 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :38.4 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :61.70 ± 0.5 10-24cm3 (est)