(4S,5S)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-5-[(1S)-1-hydroxy-3-phenyl-propyl]-4-phenyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-5-[(1S)-1-hydroxy-3-phenylpropyl]-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-5-[(1S)-1-hydroxy-3-phenylpropyl]-4-phenylcyclopent-2-en-1-one Traditional Name: (4S,5S)-5-[(1S)-1-hydroxy-3-phenyl-propyl]-4-phenyl-cyclopent-2-en-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2C(C=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]([C@@H]2[C@H](C=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H20O2/c21-18(13-11-15-7-3-1-4-8-15)20-17(12-14-19(20)22)16-9-5-2-6-10-16/h1-10,12,14,17-18,20-21H,11,13H2/t17-,18+,20+/m1/s1