tetraethyl pent-1-ene-1,1,3,3-tetracarboxylate

Systemtic Name: tetraethyl pent-1-ene-1,1,3,3-tetracarboxylate Openeye Name: tetraethyl pent-1-ene-1,1,3,3-tetracarboxylate CAS Name: 1-pentene-1,1,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl pent-1-ene-1,1,3,3-tetracarboxylate Traditional Name: pent-1-ene-1,1,3,3-tetracarboxylic acid tetraethyl ester Formula: C17H26O8 MolecularWeight: 358.38354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC(C=C(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C17H26O8/c1-6-17(15(20)24-9-4,16(21)25-10-5)11-12(13(18)22-7-2)14(19)23-8-3/h11H,6-10H2,1-5H3