3-[(13-methyl-15-oxidanyl-3-phenylmethoxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)methyl]cyclopenta-1,3-diene-1-carbaldehyde

Systemtic Name: 3-[(13-methyl-15-oxidanyl-3-phenylmethoxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)methyl]cyclopenta-1,3-diene-1-carbaldehyde Openeye Name: 3-[(3-benzyloxy-15-hydroxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)methyl]cyclopenta-1,3-diene-1-carbaldehyde CAS Name: 3-[(15-hydroxy-13-methyl-3-phenylmethoxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)methyl]-1-cyclopenta-1,3-dienecarboxaldehyde IUPAC Name: 3-[(15-hydroxy-13-methyl-3-phenylmethoxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)methyl]cyclopenta-1,3-diene-1-carbaldehyde Traditional Name: 3-[(3-benzoxy-15-hydroxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)methyl]cyclopenta-1,3-diene-1-carbaldehyde Formula: C32H42O3 MolecularWeight: 474.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4CCC(CC4CCC3C1C(CC2CC5=CCC(=C5)C=O)O)OCC6=CC=CC=C6

Isomeric SMILES

CC12CCC3C4CCC(CC4CCC3C1C(CC2CC5=CCC(=C5)C=O)O)OCC6=CC=CC=C6

InChI

InChI=1S/C32H42O3/c1-32-14-13-28-27-12-10-26(35-20-21-5-3-2-4-6-21)17-24(27)9-11-29(28)31(32)30(34)18-25(32)16-22-7-8-23(15-22)19-33/h2-7,15,19,24-31,34H,8-14,16-18,20H2,1H3