[(1S,2R)-2-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenylprop-1-enyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenylprop-1-enyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]cyclopentyl]-phenyl-methanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)C2=CC=CC=C2)C=CC(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]([C@H](C1)C(=O)C2=CC=CC=C2)/C=C/C(C3=CC=CC=C3)O

InChI

InChI=1S/C21H22O2/c22-20(17-8-3-1-4-9-17)15-14-16-12-7-13-19(16)21(23)18-10-5-2-6-11-18/h1-6,8-11,14-16,19-20,22H,7,12-13H2/b15-14+/t16-,19+,20?/m1/s1