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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)CC2=CC=C(C=C2)OC

InChI

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