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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3CCCCC3=O

InChI

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