3-methoxy-13-methyl-17-oxidanyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde

Systemtic Name: 3-methoxy-13-methyl-17-oxidanyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde Openeye Name: 17-hydroxy-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde CAS Name: 17-hydroxy-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carboxaldehyde IUPAC Name: 17-hydroxy-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde Traditional Name: 11-amyl-17-hydroxy-3-methoxy-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)OC)C=O)C

Isomeric SMILES

CCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)OC)C=O)C

InChI

InChI=1S/C25H36O3/c1-4-5-6-7-18-15-24(2)21(10-11-22(24)27)25(16-26)13-12-17-14-19(28-3)8-9-20(17)23(18)25/h8-9,14,16,18,21-23,27H,4-7,10-13,15H2,1-3H3