IUPAC Name :4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10,22-26,31H,3,9,11-19H2,1-2,4-8H3
Std.InChI: InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10,22-26,31H,3,9,11-19H2,1-2,4-8H3
InChIKey :WZAMDSBJONFHAO-UHFFFAOYAE
Std.InChIKey: WZAMDSBJONFHAO-UHFFFAOYSA-N
SMILES :CC(=CCCC(=C)C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)O)C)C)C)C
Molar Refractivity :133.73 ± 0.3 cm3 (est)
Parachor :1075.1 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :53.01 ± 0.5 10-24cm3 (est)