(2S,3S,4S,5S)-4-ethanoyl-2,4-dimethyl-3,5-diphenyl-cyclohexan-1-one

Systemtic Name: (2S,3S,4S,5S)-4-ethanoyl-2,4-dimethyl-3,5-diphenyl-cyclohexan-1-one Openeye Name: (2S,3S,4S,5S)-4-acetyl-2,4-dimethyl-3,5-diphenyl-cyclohexanone CAS Name: (2S,3S,4S,5S)-4-acetyl-2,4-dimethyl-3,5-diphenyl-1-cyclohexanone IUPAC Name: (2S,3S,4S,5S)-4-acetyl-2,4-dimethyl-3,5-diphenylcyclohexan-1-one Traditional Name: (2S,3S,4S,5S)-4-acetyl-2,4-dimethyl-3,5-diphenyl-cyclohexanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CC1=O)C2=CC=CC=C2)(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@@]([C@@H](CC1=O)C2=CC=CC=C2)(C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c1-15-20(24)14-19(17-10-6-4-7-11-17)22(3,16(2)23)21(15)18-12-8-5-9-13-18/h4-13,15,19,21H,14H2,1-3H3/t15-,19+,21+,22+/m1/s1