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17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde

17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde

Systemtic Name:17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
Openeye Name:17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
CAS Name:17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxaldehyde
IUPAC Name:17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
Traditional Name:17-acetyl-3-keto-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
Formula: C23H32O3
MolecularWeight: 356.49838
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3(C2CCC3(C=O)C(=O)C)C)C4(C1=CC(=O)CC4)C


Isomeric SMILES

CC1CC2C(CCC3(C2CCC3(C=O)C(=O)C)C)C4(C1=CC(=O)CC4)C


InChI

InChI=1S/C23H32O3/c1-14-11-17-18(21(3)8-5-16(26)12-20(14)21)6-9-22(4)19(17)7-10-23(22,13-24)15(2)25/h12-14,17-19H,5-11H2,1-4H3


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