(4-methoxyphenyl)-[(1R,2S)-2-(4-methoxyphenyl)-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1R,2S)-2-(4-methoxyphenyl)-2-oxidanyl-cyclopentyl]methanone Openeye Name: [(1R,2S)-2-hydroxy-2-(4-methoxyphenyl)cyclopentyl]-(4-methoxyphenyl)methanone CAS Name: [(1R,2S)-2-hydroxy-2-(4-methoxyphenyl)cyclopentyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1R,2S)-2-hydroxy-2-(4-methoxyphenyl)cyclopentyl]-(4-methoxyphenyl)methanone Traditional Name: [(1R,2S)-2-hydroxy-2-(4-methoxyphenyl)cyclopentyl]-(4-methoxyphenyl)methanone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCC2(C3=CC=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-23-16-9-5-14(6-10-16)19(21)18-4-3-13-20(18,22)15-7-11-17(24-2)12-8-15/h5-12,18,22H,3-4,13H2,1-2H3/t18-,20+/m0/s1