(4S,5S)-3-methoxy-4,5-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-3-methoxy-4,5-diphenyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-3-methoxy-4,5-diphenyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-3-methoxy-4,5-diphenyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-3-methoxy-4,5-diphenylcyclopent-2-en-1-one Traditional Name: (4S,5S)-3-methoxy-4,5-diphenyl-cyclopent-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-20-16-12-15(19)17(13-8-4-2-5-9-13)18(16)14-10-6-3-7-11-14/h2-12,17-18H,1H3/t17-,18-/m0/s1