O1-ethyl O3-(4-phenethyloxycarbonylphenyl) propanedioate

Systemtic Name: O1-ethyl O3-(4-phenethyloxycarbonylphenyl) propanedioate Openeye Name: O1-ethyl O3-(4-phenethyloxycarbonylphenyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-[4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: 1-O-ethyl 3-O-(4-phenethyloxycarbonylphenyl) propanedioate Traditional Name: malonic acid O1-ethyl ester O3-(4-phenethyloxycarbonylphenyl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OC1=CC=C(C=C1)C(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)OC1=CC=C(C=C1)C(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H20O6/c1-2-24-18(21)14-19(22)26-17-10-8-16(9-11-17)20(23)25-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3