2-(3-methoxy-4-phenethyloxy-phenyl)ethanoate

Systemtic Name: 2-(3-methoxy-4-phenethyloxy-phenyl)ethanoate Openeye Name: 2-(3-methoxy-4-phenethyloxy-phenyl)acetate CAS Name: 2-(3-methoxy-4-phenethyloxyphenyl)acetate IUPAC Name: 2-(3-methoxy-4-phenethyloxyphenyl)acetate Traditional Name: 2-(3-methoxy-4-phenethyloxy-phenyl)acetate Formula: C17H17O4- MolecularWeight: 285.31448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)[O-])OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)[O-])OCCC2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-20-16-11-14(12-17(18)19)7-8-15(16)21-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,18,19)/p-1