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

Systemtic Name: (2-methylphenyl)-[(1S,2R)-2-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]cyclopentyl]methanone Openeye Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]cyclopentyl]-(o-tolyl)methanone CAS Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenylprop-1-enyl]cyclopentyl]-(2-methylphenyl)methanone IUPAC Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenylprop-1-enyl]cyclopentyl]-(2-methylphenyl)methanone Traditional Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]cyclopentyl]-(o-tolyl)methanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2CCCC2C=CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)[C@H]2CCC[C@@H]2/C=C/C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H24O2/c1-16-8-5-6-12-19(16)22(24)20-13-7-11-17(20)14-15-21(23)18-9-3-2-4-10-18/h2-6,8-10,12,14-15,17,20-21,23H,7,11,13H2,1H3/b15-14+/t17-,20+,21?/m1/s1