triethyl pent-1-ene-1,1,3-tricarboxylate; triethyl pent-2-ene-1,1,3-tricarboxylate

Systemtic Name: triethyl pent-1-ene-1,1,3-tricarboxylate; triethyl pent-2-ene-1,1,3-tricarboxylate Openeye Name: triethyl pent-1-ene-1,1,3-tricarboxylate; triethyl pent-2-ene-1,1,3-tricarboxylate CAS Name: 1-pentene-1,1,3-tricarboxylic acid triethyl ester; 2-pentene-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl pent-1-ene-1,1,3-tricarboxylate; triethyl pent-2-ene-1,1,3-tricarboxylate Traditional Name: pent-1-ene-1,1,3-tricarboxylic acid triethyl ester; pent-2-ene-1,1,3-tricarboxylic acid triethyl ester Formula: C28H44O12 MolecularWeight: 572.64176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC.CCC(=CC(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC(C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC.CCC(=CC(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/2C14H22O6/c2*1-5-10(12(15)18-6-2)9-11(13(16)19-7-3)14(17)20-8-4/h9,11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3