2-oxidanylidene-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthrene-6b-carbaldehyde

Systemtic Name: 2-oxidanylidene-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthrene-6b-carbaldehyde Openeye Name: 2-oxo-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthrene-6b-carbaldehyde CAS Name: 2-oxo-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthrene-6b-carboxaldehyde IUPAC Name: 2-oxo-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthrene-6b-carbaldehyde Traditional Name: 2-keto-4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b-tetradecahydro-3H-indeno[2,1-a]phenanthrene-6b-carbaldehyde Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CC3C2CCC4C3C=CC5=CC(=O)CCC45)C=O

Isomeric SMILES

C1CCC2(C(C1)CC3C2CCC4C3C=CC5=CC(=O)CCC45)C=O

InChI

InChI=1S/C22H28O2/c23-13-22-10-2-1-3-15(22)12-20-19-6-4-14-11-16(24)5-7-17(14)18(19)8-9-21(20)22/h4,6,11,13,15,17-21H,1-3,5,7-10,12H2