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

Systemtic Name: 2-(3-methoxyphenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(3-methoxyphenoxy)-1-(p-tolyl)propan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-(3-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)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18O3/c1-12-7-9-14(10-8-12)17(18)13(2)20-16-6-4-5-15(11-16)19-3/h4-11,13H,1-3H3