bis(prop-2-enyl) 3-phenylmethoxycarbonyloxypentanedioate

Systemtic Name: bis(prop-2-enyl) 3-phenylmethoxycarbonyloxypentanedioate Openeye Name: diallyl 3-benzyloxycarbonyloxypentanedioate CAS Name: 3-phenylmethoxycarbonyloxypentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 3-phenylmethoxycarbonyloxypentanedioate Traditional Name: 3-carbobenzoxyoxyglutaric acid diallyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(CC(=O)OCC=C)OC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CC(CC(=O)OCC=C)OC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H22O7/c1-3-10-23-17(20)12-16(13-18(21)24-11-4-2)26-19(22)25-14-15-8-6-5-7-9-15/h3-9,16H,1-2,10-14H2