hexaethyl (Z)-but-3-ene-1,1,2,2,3,4-hexacarboxylate

Systemtic Name: hexaethyl (Z)-but-3-ene-1,1,2,2,3,4-hexacarboxylate Openeye Name: hexaethyl (Z)-but-3-ene-1,1,2,2,3,4-hexacarboxylate CAS Name: (Z)-3-butene-1,1,2,2,3,4-hexacarboxylic acid hexaethyl ester IUPAC Name: hexaethyl (Z)-but-3-ene-1,1,2,2,3,4-hexacarboxylate Traditional Name: (Z)-but-3-ene-1,1,2,2,3,4-hexacarboxylic acid hexaethyl ester Formula: C22H32O12 MolecularWeight: 488.48228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)C(C(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/C(C(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C22H32O12/c1-7-29-15(23)13-14(17(24)30-8-2)22(20(27)33-11-5,21(28)34-12-6)16(18(25)31-9-3)19(26)32-10-4/h13,16H,7-12H2,1-6H3/b14-13+