(5R,6S)-3-methoxy-5,6-diphenyl-cyclohept-2-en-1-one

Systemtic Name: (5R,6S)-3-methoxy-5,6-diphenyl-cyclohept-2-en-1-one Openeye Name: (5R,6S)-3-methoxy-5,6-diphenyl-cyclohept-2-en-1-one CAS Name: (5R,6S)-3-methoxy-5,6-diphenyl-1-cyclohept-2-enone IUPAC Name: (5R,6S)-3-methoxy-5,6-diphenylcyclohept-2-en-1-one Traditional Name: (5R,6S)-3-methoxy-5,6-diphenyl-cyclohept-2-en-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C[C@@H]([C@@H](C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-22-18-12-17(21)13-19(15-8-4-2-5-9-15)20(14-18)16-10-6-3-7-11-16/h2-12,19-20H,13-14H2,1H3/t19-,20+/m1/s1