(5R)-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one Openeye Name: (5R)-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-5-(4-methoxyphenyl)-3-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-5-(4-methoxyphenyl)-3-phenylcyclohex-2-en-1-one Traditional Name: (5R)-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-21-19-9-7-15(8-10-19)17-11-16(12-18(20)13-17)14-5-3-2-4-6-14/h2-10,12,17H,11,13H2,1H3/t17-/m1/s1