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

Systemtic Name: 3-(2-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(2-methoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(2-methoxyphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(2-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(2-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=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2OC

InChI

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