cholesteryl nonanoate

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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] nonanoate
InChI :InChI=1/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3
Std.InChI: InChI=1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3
InChIKey :WCLNGBQPTVENHV-UHFFFAOYAK
Std.InChIKey: WCLNGBQPTVENHV-UHFFFAOYSA-N
SMILES :CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
MDL: MFCD00003643
Molar Refractivity :161.97 ± 0.4 cm3 (est)
Parachor :1342.0 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03 (est)
Surface Tension :37.6 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :64.21 ± 0.5 10-24cm3 (est)