(4S,5S)-5-[(R)-oxidanyl(phenyl)methyl]-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-5-[(R)-oxidanyl(phenyl)methyl]-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-5-[(R)-hydroxy(phenyl)methyl]-4-phenyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-5-[(R)-hydroxy(phenyl)methyl]-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-5-[(R)-hydroxy(phenyl)methyl]-4-phenylcyclopent-2-en-1-one Traditional Name: (4S,5S)-5-[(R)-hydroxy(phenyl)methyl]-4-phenyl-cyclopent-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(=O)C2C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c19-16-12-11-15(13-7-3-1-4-8-13)17(16)18(20)14-9-5-2-6-10-14/h1-12,15,17-18,20H/t15-,17-,18+/m1/s1