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[1,3-di(hexanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate

[1,3-di(hexanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate

Systemtic Name:[1,3-di(hexanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate
Openeye Name:[1,3-di(hexanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate
CAS Name:hexanoic acid [13-methyl-1,3-bis(1-oxohexoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC Name:[1,3-di(hexanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate
Traditional Name:hexanoic acid (1,3-dicaproyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ester
Formula: C36H54O6
MolecularWeight: 582.81036
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=CC(=C34)OC(=O)CCCCC)OC(=O)CCCCC)C


Isomeric SMILES

CCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=CC(=C34)OC(=O)CCCCC)OC(=O)CCCCC)C


InChI

InChI=1S/C36H54O6/c1-5-8-11-14-32(37)40-26-23-25-17-18-27-28(35(25)30(24-26)41-33(38)15-12-9-6-2)21-22-36(4)29(27)19-20-31(36)42-34(39)16-13-10-7-3/h23-24,27-29,31H,5-22H2,1-4H3


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