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

Systemtic Name: (4-methoxyphenyl)-[(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]-(4-methoxyphenyl)methanone CAS Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenylprop-1-enyl]cyclopentyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenylprop-1-enyl]cyclopentyl]-(4-methoxyphenyl)methanone Traditional Name: [(1S,2R)-2-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]cyclopentyl]-(4-methoxyphenyl)methanone Formula: C22H24O3 MolecularWeight: 336.42416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCC2C=CC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2CCC[C@@H]2/C=C/C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H24O3/c1-25-19-13-10-18(11-14-19)22(24)20-9-5-8-16(20)12-15-21(23)17-6-3-2-4-7-17/h2-4,6-7,10-16,20-21,23H,5,8-9H2,1H3/b15-12+/t16-,20+,21?/m1/s1