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

Systemtic Name: 3-(4-methoxyphenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-(p-tolyl)propan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O3/c1-13-3-5-14(6-4-13)17(18)11-12-20-16-9-7-15(19-2)8-10-16/h3-10H,11-12H2,1-2H3