(3aS,3bS,5aS,8aS,8bR,10aR)-5a,10a-dimethyl-1,6-bis(oxidanylidene)-3,3b,4,5,7,8,8a,8b,9,10-decahydro-2H-indeno[5,4-e]indene-3a-carbaldehyde

Systemtic Name: (3aS,3bS,5aS,8aS,8bR,10aR)-5a,10a-dimethyl-1,6-bis(oxidanylidene)-3,3b,4,5,7,8,8a,8b,9,10-decahydro-2H-indeno[5,4-e]indene-3a-carbaldehyde Openeye Name: (3aS,3bS,5aS,8aS,8bR,10aR)-5a,10a-dimethyl-1,6-dioxo-3,3b,4,5,7,8,8a,8b,9,10-decahydro-2H-indeno[5,4-e]indene-3a-carbaldehyde CAS Name: (3aS,3bS,5aS,8aS,8bR,10aR)-5a,10a-dimethyl-1,6-dioxo-3,3b,4,5,7,8,8a,8b,9,10-decahydro-2H-indeno[5,4-e]indene-3a-carboxaldehyde IUPAC Name: (3aS,3bS,5aS,8aS,8bR,10aR)-5a,10a-dimethyl-1,6-dioxo-3,3b,4,5,7,8,8a,8b,9,10-decahydro-2H-indeno[5,4-e]indene-3a-carbaldehyde Traditional Name: (3aS,3bS,5aS,8aS,8bR,10aR)-1,6-diketo-5a,10a-dimethyl-3,3b,4,5,7,8,8a,8b,9,10-decahydro-2H-inden[5,4-e]indene-3a-carbaldehyde Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CCC4(C3(CCC4=O)C=O)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC[C@@]4([C@@]3(CCC4=O)C=O)C

InChI

InChI=1S/C19H26O3/c1-17-8-6-14-12(13(17)3-4-15(17)21)5-9-18(2)16(22)7-10-19(14,18)11-20/h11-14H,3-10H2,1-2H3/t12-,13-,14-,17-,18-,19-/m0/s1