(phenylmethyl) 4-(4-methoxyphenoxy)-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(4-methoxyphenoxy)-3-oxidanylidene-butanoate Openeye Name: benzyl 4-(4-methoxyphenoxy)-3-oxo-butanoate CAS Name: 4-(4-methoxyphenoxy)-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-methoxyphenoxy)-3-oxobutanoate Traditional Name: 3-keto-4-(4-methoxyphenoxy)butyric acid benzyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O5/c1-21-16-7-9-17(10-8-16)22-13-15(19)11-18(20)23-12-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3