1-(3-ethoxyphenyl)-2-phenoxy-ethanone

Systemtic Name: 1-(3-ethoxyphenyl)-2-phenoxy-ethanone Openeye Name: 1-(3-ethoxyphenyl)-2-phenoxy-ethanone CAS Name: 1-(3-ethoxyphenyl)-2-phenoxyethanone IUPAC Name: 1-(3-ethoxyphenyl)-2-phenoxyethanone Traditional Name: 1-m-phenetyl-2-phenoxy-ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c1-2-18-15-10-6-7-13(11-15)16(17)12-19-14-8-4-3-5-9-14/h3-11H,2,12H2,1H3