bis(ethenyl) 3-phenylmethoxycarbonyloxypentanedioate

Systemtic Name: bis(ethenyl) 3-phenylmethoxycarbonyloxypentanedioate Openeye Name: divinyl 3-benzyloxycarbonyloxypentanedioate CAS Name: 3-phenylmethoxycarbonyloxypentanedioic acid bis(ethenyl) ester IUPAC Name: bis(ethenyl) 3-phenylmethoxycarbonyloxypentanedioate Traditional Name: 3-carbobenzoxyoxyglutaric acid divinyl ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)CC(CC(=O)OC=C)OC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=COC(=O)CC(CC(=O)OC=C)OC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H18O7/c1-3-21-15(18)10-14(11-16(19)22-4-2)24-17(20)23-12-13-8-6-5-7-9-13/h3-9,14H,1-2,10-12H2