(4R,6R)-6-oxidanyl-3,4-diphenyl-cyclohex-2-en-1-one

Systemtic Name: (4R,6R)-6-oxidanyl-3,4-diphenyl-cyclohex-2-en-1-one Openeye Name: (4R,6R)-6-hydroxy-3,4-diphenyl-cyclohex-2-en-1-one CAS Name: (4R,6R)-6-hydroxy-3,4-diphenyl-1-cyclohex-2-enone IUPAC Name: (4R,6R)-6-hydroxy-3,4-diphenylcyclohex-2-en-1-one Traditional Name: (4R,6R)-6-hydroxy-3,4-diphenyl-cyclohex-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC(=O)C1O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c19-17-11-15(13-7-3-1-4-8-13)16(12-18(17)20)14-9-5-2-6-10-14/h1-11,16,18,20H,12H2/t16-,18-/m1/s1