1-(3-phenylmethoxyphenyl)propan-2-one

Systemtic Name: 1-(3-phenylmethoxyphenyl)propan-2-one Openeye Name: 1-(3-benzyloxyphenyl)propan-2-one CAS Name: 1-(3-phenylmethoxyphenyl)-2-propanone IUPAC Name: 1-(3-phenylmethoxyphenyl)propan-2-one Traditional Name: 1-(3-benzoxyphenyl)acetone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-13(17)10-15-8-5-9-16(11-15)18-12-14-6-3-2-4-7-14/h2-9,11H,10,12H2,1H3