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

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(3-methylphenoxy)propan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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