4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-one

Systemtic Name: 4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-one Openeye Name: 4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-one CAS Name: 4-(3-methoxyphenyl)-1,2-diphenyl-1-butanone IUPAC Name: 4-(3-methoxyphenyl)-1,2-diphenylbutan-1-one Traditional Name: 4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-25-21-14-8-9-18(17-21)15-16-22(19-10-4-2-5-11-19)23(24)20-12-6-3-7-13-20/h2-14,17,22H,15-16H2,1H3