IUPAC Name :hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-2,3,4,5,6,7,7a,11b,12,13b-decahydro-1H-cyclopenta[a]chrysen-9-one
InChI :InChI=1/C30H44O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h8,12,14,20,22-23,25,31H,1,9-11,13,15-18H2,2-7H3
Std.InChI: InChI=1S/C30H44O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h8,12,14,20,22-23,25,31H,1,9-11,13,15-18H2,2-7H3
InChIKey :ZQIULKXWJGSFAC-UHFFFAOYAK
Std.InChIKey: ZQIULKXWJGSFAC-UHFFFAOYSA-N
SMILES :CC1(C2CCC3(C(C2(C=CC1=O)C)CC=C4C3(CCC5(C4C(CC5)C(=C)CO)C)C)C)C
Molar Refractivity :131.48 ± 0.4 cm3 (est)
Parachor :1036.7 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.03
(est)
Surface Tension :42.6 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :52.12 ± 0.5 10-24cm3 (est)