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11-(4-ethanoylphenyl)-13-methyl-17-propanoyl-17-[3,3,3-tris(fluoranyl)prop-1-ynyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

11-(4-ethanoylphenyl)-13-methyl-17-propanoyl-17-[3,3,3-tris(fluoranyl)prop-1-ynyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:11-(4-ethanoylphenyl)-13-methyl-17-propanoyl-17-[3,3,3-tris(fluoranyl)prop-1-ynyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Openeye Name:11-(4-acetylphenyl)-13-methyl-17-propanoyl-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
CAS Name:11-(4-acetylphenyl)-13-methyl-17-(1-oxopropyl)-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:11-(4-acetylphenyl)-13-methyl-17-propanoyl-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Traditional Name:11-(4-acetylphenyl)-13-methyl-17-propionyl-17-(3,3,3-trifluoroprop-1-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Formula: C32H33F3O3
MolecularWeight: 522.59783
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)C(=O)C)C)C#CC(F)(F)F


Isomeric SMILES

CCC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)C(=O)C)C)C#CC(F)(F)F


InChI

InChI=1S/C32H33F3O3/c1-4-28(38)31(15-16-32(33,34)35)14-13-27-25-11-9-22-17-23(37)10-12-24(22)29(25)26(18-30(27,31)3)21-7-5-20(6-8-21)19(2)36/h5-8,17,25-27H,4,9-14,18H2,1-3H3


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