2-(4-phenethyloxyphenyl)ethanoate

Systemtic Name: 2-(4-phenethyloxyphenyl)ethanoate Openeye Name: 2-(4-phenethyloxyphenyl)acetate CAS Name: 2-(4-phenethyloxyphenyl)acetate IUPAC Name: 2-(4-phenethyloxyphenyl)acetate Traditional Name: 2-(4-phenethyloxyphenyl)acetate Formula: C16H15O3- MolecularWeight: 255.2885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H16O3/c17-16(18)12-14-6-8-15(9-7-14)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,17,18)/p-1