pentamethyl prop-1-ene-1,1,2,3,3-pentacarboxylate

Systemtic Name: pentamethyl prop-1-ene-1,1,2,3,3-pentacarboxylate Openeye Name: pentamethyl prop-1-ene-1,1,2,3,3-pentacarboxylate CAS Name: 1-propene-1,1,2,3,3-pentacarboxylic acid pentamethyl ester IUPAC Name: pentamethyl prop-1-ene-1,1,2,3,3-pentacarboxylate Traditional Name: prop-1-ene-1,1,2,3,3-pentacarboxylic acid pentamethyl ester Formula: C13H16O10 MolecularWeight: 332.26014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C(C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C(C(=C(C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H16O10/c1-19-9(14)6(7(10(15)20-2)11(16)21-3)8(12(17)22-4)13(18)23-5/h7H,1-5H3