3-[(E)-but-2-enyl]-4-methyl-hexane-1,1,6,6-tetracarboxylate

Systemtic Name: 3-[(E)-but-2-enyl]-4-methyl-hexane-1,1,6,6-tetracarboxylate Openeye Name: 3-[(E)-but-2-enyl]-4-methyl-hexane-1,1,6,6-tetracarboxylate CAS Name: 3-[(E)-but-2-enyl]-4-methylhexane-1,1,6,6-tetracarboxylate IUPAC Name: 3-[(E)-but-2-enyl]-4-methylhexane-1,1,6,6-tetracarboxylate Traditional Name: 3-[(E)-but-2-enyl]-4-methyl-hexane-1,1,6,6-tetracarboxylate Formula: C15H18O8-4 MolecularWeight: 326.29862

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC(C(=O)[O-])C(=O)[O-])C(C)CC(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C=C/CC(CC(C(=O)[O-])C(=O)[O-])C(C)CC(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H22O8/c1-3-4-5-9(7-11(14(20)21)15(22)23)8(2)6-10(12(16)17)13(18)19/h3-4,8-11H,5-7H2,1-2H3,(H,16,17)(H,18,19)(H,20,21)(H,22,23)/p-4/b4-3+