(6S)-6-(4,4-dimethyl-3-oxidanylidene-pentyl)-5,5-diphenyl-oxan-2-one

Systemtic Name: (6S)-6-(4,4-dimethyl-3-oxidanylidene-pentyl)-5,5-diphenyl-oxan-2-one Openeye Name: (6S)-6-(4,4-dimethyl-3-oxo-pentyl)-5,5-diphenyl-tetrahydropyran-2-one CAS Name: (6S)-6-(4,4-dimethyl-3-oxopentyl)-5,5-diphenyl-2-oxanone IUPAC Name: (6S)-6-(4,4-dimethyl-3-oxopentyl)-5,5-diphenyloxan-2-one Traditional Name: (6S)-6-(3-keto-4,4-dimethyl-pentyl)-5,5-diphenyl-tetrahydropyran-2-one Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCC1C(CCC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CC[C@H]1C(CCC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28O3/c1-23(2,3)20(25)14-15-21-24(17-16-22(26)27-21,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,21H,14-17H2,1-3H3/t21-/m0/s1