(2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2,8-tetracarboxylic acid

Systemtic Name: (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2,8-tetracarboxylic acid Openeye Name: (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2,8-tetracarboxylic acid CAS Name: (2Z)-3-[(1E)-1-cyclooctenyl]cyclooct-2-ene-1,1,2,8-tetracarboxylic acid IUPAC Name: (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2,8-tetracarboxylic acid Traditional Name: (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2,8-tetracarboxylic acid Formula: C20H26O8 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=C(C(C(CCCC2)C(=O)O)(C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1CCC/C(=C\CC1)/C/2=C(/C(C(CCCC2)C(=O)O)(C(=O)O)C(=O)O)\C(=O)O

InChI

InChI=1S/C20H26O8/c21-16(22)14-11-7-6-10-13(12-8-4-2-1-3-5-9-12)15(17(23)24)20(14,18(25)26)19(27)28/h8,14H,1-7,9-11H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)/b12-8+,15-13+