(3R,4R)-3,4-bis(4-methoxyphenyl)cyclopentan-1-one

Systemtic Name: (3R,4R)-3,4-bis(4-methoxyphenyl)cyclopentan-1-one Openeye Name: (3R,4R)-3,4-bis(4-methoxyphenyl)cyclopentanone CAS Name: (3R,4R)-3,4-bis(4-methoxyphenyl)-1-cyclopentanone IUPAC Name: (3R,4R)-3,4-bis(4-methoxyphenyl)cyclopentan-1-one Traditional Name: (3R,4R)-3,4-bis(4-methoxyphenyl)cyclopentanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC2C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-21-16-7-3-13(4-8-16)18-11-15(20)12-19(18)14-5-9-17(22-2)10-6-14/h3-10,18-19H,11-12H2,1-2H3/t18-,19-/m0/s1