2-(2-phenoxyethoxy)-1-phenyl-ethanone

Systemtic Name: 2-(2-phenoxyethoxy)-1-phenyl-ethanone Openeye Name: 2-(2-phenoxyethoxy)-1-phenyl-ethanone CAS Name: 2-(2-phenoxyethoxy)-1-phenylethanone IUPAC Name: 2-(2-phenoxyethoxy)-1-phenylethanone Traditional Name: 2-(2-phenoxyethoxy)-1-phenyl-ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c17-16(14-7-3-1-4-8-14)13-18-11-12-19-15-9-5-2-6-10-15/h1-10H,11-13H2