3-(4-phenylmethoxyphenoxy)propanoate

Systemtic Name: 3-(4-phenylmethoxyphenoxy)propanoate Openeye Name: 3-(4-benzyloxyphenoxy)propanoate CAS Name: 3-(4-phenylmethoxyphenoxy)propanoate IUPAC Name: 3-(4-phenylmethoxyphenoxy)propanoate Traditional Name: 3-(4-benzoxyphenoxy)propionate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=O)[O-]

InChI

InChI=1S/C16H16O4/c17-16(18)10-11-19-14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,17,18)/p-1