IUPAC Name :(4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl) (E)-3-phenylprop-2-enoate
InChI :InChI=1/C39H56O2/c1-34(2)22-23-36(5)24-25-38(7)28(29(36)26-34)15-16-31-37(6)20-19-32(35(3,4)30(37)18-21-39(31,38)8)41-33(40)17-14-27-12-10-9-11-13-27/h9-14,17,26,28,30-32H,15-16,18-25H2,1-8H3/b17-14+
Std.InChI: InChI=1S/C39H56O2/c1-34(2)22-23-36(5)24-25-38(7)28(29(36)26-34)15-16-31-37(6)20-19-32(35(3,4)30(37)18-21-39(31,38)8)41-33(40)17-14-27-12-10-9-11-13-27/h9-14,17,26,28,30-32H,15-16,18-25H2,1-8H3/b17-14+
InChIKey :WWIUVLNRTOHDES-SAPNQHFABJ
Std.InChIKey: WWIUVLNRTOHDES-SAPNQHFASA-N
SMILES :CC1(CCC2(CCC3(C(C2=C1)CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)/C=C/C6=CC=CC=C6)C)C)C)C)C
Molar Refractivity :170.76 ± 0.4 cm3 (est)
Parachor :1345.0 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.03
(est)
Surface Tension :42.6 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :67.69 ± 0.5 10-24cm3 (est)