11-ethyl-3,3-dimethoxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde

Systemtic Name: 11-ethyl-3,3-dimethoxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde Openeye Name: 11-ethyl-3,3-dimethoxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde CAS Name: 11-ethyl-3,3-dimethoxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxaldehyde IUPAC Name: 11-ethyl-3,3-dimethoxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde Traditional Name: 11-ethyl-3,3-dimethoxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbaldehyde Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(C(CCC2C3C1C4=C(CC3)CC(CC4)(OC)OC)C=O)C

Isomeric SMILES

CCC1CC2(C(CCC2C3C1C4=C(CC3)CC(CC4)(OC)OC)C=O)C

InChI

InChI=1S/C23H36O3/c1-5-15-12-22(2)17(14-24)7-9-20(22)19-8-6-16-13-23(25-3,26-4)11-10-18(16)21(15)19/h14-15,17,19-21H,5-13H2,1-4H3