(1S,4aS,4bR,6aS,10aR,10bS,12aS)-7,7,10a,12a-tetramethyl-12-oxidanylidene-1,4,4a,4b,5,6,6a,8,9,10,10b,11-dodecahydrochrysene-1,2-dicarbaldehyde

Systemtic Name: (1S,4aS,4bR,6aS,10aR,10bS,12aS)-7,7,10a,12a-tetramethyl-12-oxidanylidene-1,4,4a,4b,5,6,6a,8,9,10,10b,11-dodecahydrochrysene-1,2-dicarbaldehyde Openeye Name: (1S,4aS,4bR,6aS,10aR,10bS,12aS)-7,7,10a,12a-tetramethyl-12-oxo-1,4,4a,4b,5,6,6a,8,9,10,10b,11-dodecahydrochrysene-1,2-dicarbaldehyde CAS Name: (1S,4aS,4bR,6aS,10aR,10bS,12aS)-7,7,10a,12a-tetramethyl-12-oxo-1,4,4a,4b,5,6,6a,8,9,10,10b,11-dodecahydrochrysene-1,2-dicarboxaldehyde IUPAC Name: (1S,4aS,4bR,6aS,10aR,10bS,12aS)-7,7,10a,12a-tetramethyl-12-oxo-1,4,4a,4b,5,6,6a,8,9,10,10b,11-dodecahydrochrysene-1,2-dicarbaldehyde Traditional Name: (1S,4aS,4bR,6aS,10aR,10bS,12aS)-12-keto-7,7,10a,12a-tetramethyl-1,4,4a,4b,5,6,6a,8,9,10,10b,11-dodecahydrochrysene-1,2-dicarbaldehyde Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3C2CC(=O)C4(C3CC=C(C4C=O)C=O)C)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC[C@@H]3[C@@H]2CC(=O)[C@]4([C@H]3CC=C([C@@H]4C=O)C=O)C)(C)C

InChI

InChI=1S/C24H34O3/c1-22(2)10-5-11-23(3)18-12-21(27)24(4)17(16(18)7-9-20(22)23)8-6-15(13-25)19(24)14-26/h6,13-14,16-20H,5,7-12H2,1-4H3/t16-,17-,18-,19-,20-,23+,24-/m0/s1