(3R,4R)-3,4-bis(2-methoxyphenyl)cyclopentan-1-one

Systemtic Name: (3R,4R)-3,4-bis(2-methoxyphenyl)cyclopentan-1-one Openeye Name: (3R,4R)-3,4-bis(2-methoxyphenyl)cyclopentanone CAS Name: (3R,4R)-3,4-bis(2-methoxyphenyl)-1-cyclopentanone IUPAC Name: (3R,4R)-3,4-bis(2-methoxyphenyl)cyclopentan-1-one Traditional Name: (3R,4R)-3,4-bis(2-methoxyphenyl)cyclopentanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)CC2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CC(=O)C[C@H]2C3=CC=CC=C3OC

InChI

InChI=1S/C19H20O3/c1-21-18-9-5-3-7-14(18)16-11-13(20)12-17(16)15-8-4-6-10-19(15)22-2/h3-10,16-17H,11-12H2,1-2H3/t16-,17-/m0/s1