17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde

Systemtic Name: 17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde Openeye Name: 17-acetyl-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde CAS Name: 17-acetyl-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxaldehyde IUPAC Name: 17-acetyl-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde Traditional Name: 17-acetyl-3-keto-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)C=O

Isomeric SMILES

CC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)C=O

InChI

InChI=1S/C22H32O3/c1-14(24)22(13-23)11-8-19-17-5-4-15-12-16(25)6-9-20(15,2)18(17)7-10-21(19,22)3/h13,15,17-19H,4-12H2,1-3H3