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[2-oxidanylidene-2-(1,2,10,13-tetramethyl-3-oxidanylidene-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] propanoate

[2-oxidanylidene-2-(1,2,10,13-tetramethyl-3-oxidanylidene-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] propanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,10,13-tetramethyl-3-oxidanylidene-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] propanoate
Openeye Name:[2-oxo-2-(1,2,10,13-tetramethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] propanoate
CAS Name:propanoic acid [2-oxo-2-[1,2,10,13-tetramethyl-3-oxo-17-(1-oxopropoxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,10,13-tetramethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] propanoate
Traditional Name:propionic acid [2-keto-2-(3-keto-1,2,10,13-tetramethyl-17-propionyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] ester
Formula: C29H40O6
MolecularWeight: 484.6243
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)C(=C(C34C)C)C)C)OC(=O)CC


Isomeric SMILES

CCC(=O)OCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)C(=C(C34C)C)C)C)OC(=O)CC


InChI

InChI=1S/C29H40O6/c1-7-25(32)34-16-24(31)29(35-26(33)8-2)14-12-21-20-10-9-19-15-23(30)17(3)18(4)28(19,6)22(20)11-13-27(21,29)5/h15,20-22H,7-14,16H2,1-6H3


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