(2R)-2-[(1R)-3-(4-ethylphenyl)-3-oxidanylidene-1-phenyl-propyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(1R)-3-(4-ethylphenyl)-3-oxidanylidene-1-phenyl-propyl]cyclopentan-1-one Openeye Name: (2R)-2-[(1R)-3-(4-ethylphenyl)-3-oxo-1-phenyl-propyl]cyclopentanone CAS Name: (2R)-2-[(1R)-3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(1R)-3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]cyclopentan-1-one Traditional Name: (2R)-2-[(1R)-3-(4-ethylphenyl)-3-keto-1-phenyl-propyl]cyclopentanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@H]([C@H]2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c1-2-16-11-13-18(14-12-16)22(24)15-20(17-7-4-3-5-8-17)19-9-6-10-21(19)23/h3-5,7-8,11-14,19-20H,2,6,9-10,15H2,1H3/t19-,20+/m1/s1