1-[3-(4-methylphenoxy)phenyl]propan-2-one

Systemtic Name: 1-[3-(4-methylphenoxy)phenyl]propan-2-one Openeye Name: 1-[3-(4-methylphenoxy)phenyl]propan-2-one CAS Name: 1-[3-(4-methylphenoxy)phenyl]-2-propanone IUPAC Name: 1-[3-(4-methylphenoxy)phenyl]propan-2-one Traditional Name: 1-[3-(4-methylphenoxy)phenyl]acetone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-12-6-8-15(9-7-12)18-16-5-3-4-14(11-16)10-13(2)17/h3-9,11H,10H2,1-2H3