2-[(1S)-1-cyclopentylethyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(1S)-1-cyclopentylethyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(1S)-1-cyclopentylethyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(1S)-1-cyclopentylethyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(1S)-1-cyclopentylethyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(1S)-1-cyclopentylethyl]-1,3-diphenyl-propane-1,3-dione Formula: C22H19O2 MolecularWeight: 315.38506

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][CH]1)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19O2/c1-16(17-10-8-9-11-17)20(21(23)18-12-4-2-5-13-18)22(24)19-14-6-3-7-15-19/h2-16,20H,1H3/t16-/m0/s1