1-(3-methoxyphenoxy)-4-phenyl-butan-2-one

Systemtic Name: 1-(3-methoxyphenoxy)-4-phenyl-butan-2-one Openeye Name: 1-(3-methoxyphenoxy)-4-phenyl-butan-2-one CAS Name: 1-(3-methoxyphenoxy)-4-phenyl-2-butanone IUPAC Name: 1-(3-methoxyphenoxy)-4-phenylbutan-2-one Traditional Name: 1-(3-methoxyphenoxy)-4-phenyl-butan-2-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-19-16-8-5-9-17(12-16)20-13-15(18)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3