(6Z)-8-[(2Z)-cyclooct-2-en-1-yl]cyclooct-6-ene-1,2,4,5-tetracarboxylate

Systemtic Name: (6Z)-8-[(2Z)-cyclooct-2-en-1-yl]cyclooct-6-ene-1,2,4,5-tetracarboxylate Openeye Name: (6Z)-8-[(2Z)-cyclooct-2-en-1-yl]cyclooct-6-ene-1,2,4,5-tetracarboxylate CAS Name: (6Z)-8-[(2Z)-1-cyclooct-2-enyl]cyclooct-6-ene-1,2,4,5-tetracarboxylate IUPAC Name: (6Z)-8-[(2Z)-cyclooct-2-en-1-yl]cyclooct-6-ene-1,2,4,5-tetracarboxylate Traditional Name: (6Z)-8-[(2Z)-cyclooct-2-en-1-yl]cyclooct-6-ene-1,2,4,5-tetracarboxylate Formula: C20H22O8-4 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C2C=CC(C(CC(C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC/C=C\C(CC1)C2/C=C\C(C(CC(C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H26O8/c21-17(22)13-9-8-12(11-6-4-2-1-3-5-7-11)16(20(27)28)15(19(25)26)10-14(13)18(23)24/h4,6,8-9,11-16H,1-3,5,7,10H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)/p-4/b6-4-,9-8-