(2R,3S)-3-phenethyl-2-(phenylmethyl)cyclopentan-1-one

Systemtic Name: (2R,3S)-3-phenethyl-2-(phenylmethyl)cyclopentan-1-one Openeye Name: (2R,3S)-2-benzyl-3-phenethyl-cyclopentanone CAS Name: (2R,3S)-3-phenethyl-2-(phenylmethyl)-1-cyclopentanone IUPAC Name: (2R,3S)-2-benzyl-3-phenethylcyclopentan-1-one Traditional Name: (2R,3S)-2-benzyl-3-phenethyl-cyclopentanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22O/c21-20-14-13-18(12-11-16-7-3-1-4-8-16)19(20)15-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19+/m0/s1