IUPAC Name :[17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-docos-13-enoate
InChI :InChI=1/C50H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h15-16,30,39-41,43-47H,8-14,17-29,31-38H2,1-7H3/b16-15+
Std.InChI: InChI=1S/C50H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h15-16,30,39-41,43-47H,8-14,17-29,31-38H2,1-7H3/b16-15+
InChIKey :SVGTUNXQTXZOHW-FOCLMDBBBH
Std.InChIKey: SVGTUNXQTXZOHW-FOCLMDBBSA-N
SMILES :CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCC(C)C(C)C)C)C
Molar Refractivity :226.69 ± 0.4 cm3 (est)
Parachor :1888.6 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.03
(est)
Surface Tension :38.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :89.86 ± 0.5 10-24cm3 (est)