3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O2/c1-13-3-8-15(9-4-13)17(18)12-7-14-5-10-16(19-2)11-6-14/h3-6,8-11H,7,12H2,1-2H3