2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(3,4-dimethylphenoxy)-1-(p-tolyl)propan-1-one CAS Name: 2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-(3,4-dimethylphenoxy)-1-(p-tolyl)propan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-12-5-8-16(9-6-12)18(19)15(4)20-17-10-7-13(2)14(3)11-17/h5-11,15H,1-4H3