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

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

Systemtic Name:(3-ethoxy-13,17-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
Openeye Name:(3-ethoxy-13,17-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
CAS Name:propanoic acid (3-ethoxy-13,17-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
IUPAC Name:(3-ethoxy-13,17-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
Traditional Name:propionic acid (3-ethoxy-13,17-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
Formula: C24H36O3
MolecularWeight: 372.54084
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCC2C1(CCC3C2CC=C4C3CCC(=C4)OCC)C)C


Isomeric SMILES

CCC(=O)OC1(CCC2C1(CCC3C2CC=C4C3CCC(=C4)OCC)C)C


InChI

InChI=1S/C24H36O3/c1-5-22(25)27-24(4)14-12-21-20-9-7-16-15-17(26-6-2)8-10-18(16)19(20)11-13-23(21,24)3/h7,15,18-21H,5-6,8-14H2,1-4H3


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