IUPAC Name :[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate
InChI :InChI=1/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-
Std.InChI: InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-
InChIKey :RJECHNNFRHZQKU-PFONDFGABI
Std.InChIKey: RJECHNNFRHZQKU-PFONDFGASA-N
SMILES :O=C(OC4CCC3(\C(=C/CC2C1C(C(C(C)CCCC(C)C)CC1)(C)CCC23)C4)C)CCCCCCC\C=C/CCCCCCCC
MDL: MFCD00003645
Molar Refractivity :203.56 ± 0.4 cm3 (est)
Parachor :1690.3 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03
(est)
Surface Tension :38.2 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :80.69 ± 0.5 10-24cm3 (est)