(2R,6S)-2-[(1S)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl]-6-phenyl-cyclohexan-1-one

Systemtic Name: (2R,6S)-2-[(1S)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl]-6-phenyl-cyclohexan-1-one Openeye Name: (2R,6S)-2-[(1S)-4,4-dimethyl-3-oxo-1-phenyl-pentyl]-6-phenyl-cyclohexanone CAS Name: (2R,6S)-2-[(1S)-4,4-dimethyl-3-oxo-1-phenylpentyl]-6-phenyl-1-cyclohexanone IUPAC Name: (2R,6S)-2-[(1S)-4,4-dimethyl-3-oxo-1-phenylpentyl]-6-phenylcyclohexan-1-one Traditional Name: (2R,6S)-2-[(1S)-3-keto-4,4-dimethyl-1-phenyl-pentyl]-6-phenyl-cyclohexanone Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1CCCC(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C[C@@H]([C@H]1CCC[C@H](C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H30O2/c1-25(2,3)23(26)17-22(19-13-8-5-9-14-19)21-16-10-15-20(24(21)27)18-11-6-4-7-12-18/h4-9,11-14,20-22H,10,15-17H2,1-3H3/t20-,21+,22+/m0/s1