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

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

Systemtic Name:(17-ethanoyl-10,13,16-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
Openeye Name:(17-acetyl-10,13,16-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
CAS Name:propanoic acid (17-acetyl-10,13,16-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
IUPAC Name:(17-acetyl-10,13,16-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
Traditional Name:propionic acid (17-acetyl-3-keto-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
Formula: C25H36O4
MolecularWeight: 400.55094
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C(CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C)C(=O)C


Isomeric SMILES

CCC(=O)OC1(C(CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C)C(=O)C


InChI

InChI=1S/C25H36O4/c1-6-22(28)29-25(16(3)26)15(2)13-21-19-8-7-17-14-18(27)9-11-23(17,4)20(19)10-12-24(21,25)5/h14-15,19-21H,6-13H2,1-5H3


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