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(13-ethyl-9-methyl-3-oxidanylidene-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate

(13-ethyl-9-methyl-3-oxidanylidene-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name:(13-ethyl-9-methyl-3-oxidanylidene-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
Openeye Name:(13-ethyl-9-methyl-3-oxo-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
CAS Name:acetic acid (13-ethyl-9-methyl-3-oxo-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
IUPAC Name:(13-ethyl-9-methyl-3-oxo-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
Traditional Name:acetic acid (13-ethyl-3-keto-9-methyl-17-propa-1,2-dienyl-2,6,7,8,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
Formula: C25H34O3
MolecularWeight: 382.53566
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3(C(C1CCC2(C=C=C)OC(=O)C)CCC4=CC(=O)CCC43)C


Isomeric SMILES

CCC12CCC3(C(C1CCC2(C=C=C)OC(=O)C)CCC4=CC(=O)CCC43)C


InChI

InChI=1S/C25H34O3/c1-5-12-25(28-17(3)26)13-11-22-21-9-7-18-16-19(27)8-10-20(18)23(21,4)14-15-24(22,25)6-2/h12,16,20-22H,1,6-11,13-15H2,2-4H3


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