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

Systemtic Name: [(1S,2S)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]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(C=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c22-20(15-14-16-8-3-1-4-9-16)18-12-7-13-19(18)21(23)17-10-5-2-6-11-17/h1-6,8-11,14-15,18-20,22H,7,12-13H2/b15-14+/t18-,19-,20-/m0/s1