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1-[10,13-dimethyl-3,6-bis(oxidanylidene)-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl propanoate

1-[10,13-dimethyl-3,6-bis(oxidanylidene)-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl propanoate

Systemtic Name:1-[10,13-dimethyl-3,6-bis(oxidanylidene)-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl propanoate
Openeye Name:1-(10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl propanoate
CAS Name:propanoic acid 1-(10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl ester
IUPAC Name:1-(10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl propanoate
Traditional Name:propionic acid 1-(3,6-diketo-10,13-dimethyl-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl ester
Formula: C24H36O4
MolecularWeight: 388.54024
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(=O)C4)C)C


Isomeric SMILES

CCC(=O)OC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(=O)C4)C)C


InChI

InChI=1S/C24H36O4/c1-5-22(27)28-14(2)17-6-7-18-16-13-21(26)20-12-15(25)8-10-24(20,4)19(16)9-11-23(17,18)3/h14,16-20H,5-13H2,1-4H3


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