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(10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) propanoate

(10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) propanoate

Systemtic Name:(10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) propanoate
Openeye Name:(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) propanoate
CAS Name:propanoic acid (10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) ester
IUPAC Name:(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) propanoate
Traditional Name:propionic acid (17-keto-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) ester
Formula: C22H32O3
MolecularWeight: 344.48768
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C


Isomeric SMILES

CCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C


InChI

InChI=1S/C22H32O3/c1-4-20(24)25-15-9-11-21(2)14(13-15)5-6-16-17-7-8-19(23)22(17,3)12-10-18(16)21/h5,15-18H,4,6-13H2,1-3H3


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