(2S)-2-[(1S)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(1S)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexan-1-one Openeye Name: (2S)-2-[(1S)-3-(4-methoxyphenyl)-3-oxo-1-phenyl-propyl]cyclohexanone CAS Name: (2S)-2-[(1S)-3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(1S)-3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one Traditional Name: (2S)-2-[(1S)-3-keto-3-(4-methoxyphenyl)-1-phenyl-propyl]cyclohexanone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2CCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H]([C@@H]2CCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O3/c1-25-18-13-11-17(12-14-18)22(24)15-20(16-7-3-2-4-8-16)19-9-5-6-10-21(19)23/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3/t19-,20+/m0/s1