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

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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