bis(4-acetyloxycyclopent-2-en-1-yl) propanedioate

Systemtic Name: bis(4-acetyloxycyclopent-2-en-1-yl) propanedioate Openeye Name: bis(4-acetoxycyclopent-2-en-1-yl) propanedioate CAS Name: propanedioic acid bis(4-acetyloxy-1-cyclopent-2-enyl) ester IUPAC Name: bis(4-acetyloxycyclopent-2-en-1-yl) propanedioate Traditional Name: malonic acid bis(4-acetoxycyclopent-2-en-1-yl) ester Formula: C17H20O8 MolecularWeight: 352.3359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)CC(=O)OC2CC(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C=C1)OC(=O)CC(=O)OC2CC(C=C2)OC(=O)C

InChI

InChI=1S/C17H20O8/c1-10(18)22-12-3-5-14(7-12)24-16(20)9-17(21)25-15-6-4-13(8-15)23-11(2)19/h3-6,12-15H,7-9H2,1-2H3