3-(4-methoxyphenyl)-1-(2-methylphenyl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-methylphenyl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(o-tolyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(2-methylphenyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(2-methylphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(o-tolyl)propan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC

InChI

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