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

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

Systemtic Name:17-ethyl-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
Openeye Name:17-ethyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
CAS Name:17-ethyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxaldehyde
IUPAC Name:17-ethyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
Traditional Name:17-ethyl-3-keto-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde
Formula: C23H32O2
MolecularWeight: 340.49898
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2C1(CCC3C2C=C(C4=CC(=O)CCC34C)C)C)C=O


Isomeric SMILES

CCC1(CCC2C1(CCC3C2C=C(C4=CC(=O)CCC34C)C)C)C=O


InChI

InChI=1S/C23H32O2/c1-5-23(14-24)11-8-19-17-12-15(2)20-13-16(25)6-9-21(20,3)18(17)7-10-22(19,23)4/h12-14,17-19H,5-11H2,1-4H3


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