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17-ethyl-13-methyl-2,6,7,8,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-3-one
17-ethyl-13-methyl-2,6,7,8,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCC2C1(CCC3=C4CCC(=O)C=C4CCC23)C
Isomeric SMILES
CCC1=CCC2C1(CCC3=C4CCC(=O)C=C4CCC23)C
InChI
InChI=1S/C20H26O/c1-3-14-5-9-19-18-7-4-13-12-15(21)6-8-16(13)17(18)10-11-20(14,19)2/h5,12,18-19H,3-4,6-11H2,1-2H3
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