(3R,5R)-4-ethanoyl-3,5-diphenyl-cyclohexan-1-one

Systemtic Name: (3R,5R)-4-ethanoyl-3,5-diphenyl-cyclohexan-1-one Openeye Name: (3R,5R)-4-acetyl-3,5-diphenyl-cyclohexanone CAS Name: (3R,5R)-4-acetyl-3,5-diphenyl-1-cyclohexanone IUPAC Name: (3R,5R)-4-acetyl-3,5-diphenylcyclohexan-1-one Traditional Name: (3R,5R)-4-acetyl-3,5-diphenyl-cyclohexanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=O)CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20O2/c1-14(21)20-18(15-8-4-2-5-9-15)12-17(22)13-19(20)16-10-6-3-7-11-16/h2-11,18-20H,12-13H2,1H3/t18-,19-/m0/s1