IUPAC Name :(5E,7E,9E,11E,13E,15E,17E,19E)-4-hydroxy-5,9,14,18-tetramethyl-20-(2,6,6-trimethylcyclohexen-1-yl)icosa-5,7,9,11,13,15,17,19-octaen-2-one
InChI :InChI=1/C33H46O2/c1-25(14-9-10-15-26(2)18-12-19-29(5)32(35)24-30(6)34)16-11-17-27(3)21-22-31-28(4)20-13-23-33(31,7)8/h9-12,14-19,21-22,32,35H,13,20,23-24H2,1-8H3/b10-9+,16-11+,18-12+,22-21+,25-14+,26-15+,27-17+,29-19+
Std.InChI: InChI=1S/C33H46O2/c1-25(14-9-10-15-26(2)18-12-19-29(5)32(35)24-30(6)34)16-11-17-27(3)21-22-31-28(4)20-13-23-33(31,7)8/h9-12,14-19,21-22,32,35H,13,20,23-24H2,1-8H3/b10-9+,16-11+,18-12+,22-21+,25-14+,26-15+,27-17+,29-19+
InChIKey :RXWWNRBIVOMKOK-MPBGZXJYBP
Std.InChIKey: RXWWNRBIVOMKOK-MPBGZXJYSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C(CC(=O)C)O)/C)/C
Molar Refractivity :155.62 ± 0.3 cm3 (est)
Parachor :1205.0 ± 6.0 cm3 (est)
Index of Refraction :1.553 ± 0.02
(est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :61.69 ± 0.5 10-24cm3 (est)