tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-hexyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylate

Systemtic Name: tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-hexyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylate Openeye Name: tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-hexyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylate CAS Name: (1Z,3S,5Z,7S)-3-butyl-7-hexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-hexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylate Traditional Name: (1Z,3S,5Z,7S)-3-butyl-7-hexyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid tetramethyl ester Formula: C26H40O8 MolecularWeight: 480.591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=C(C(CC(=C1C(=O)OC)C(=O)OC)CCCC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCCCCC[C@H]/1C/C(=C(\[C@H](C/C(=C1/C(=O)OC)/C(=O)OC)CCCC)/C(=O)OC)/C(=O)OC

InChI

InChI=1S/C26H40O8/c1-7-9-11-12-14-18-16-20(24(28)32-4)21(25(29)33-5)17(13-10-8-2)15-19(23(27)31-3)22(18)26(30)34-6/h17-18H,7-16H2,1-6H3/b21-20-,22-19-/t17-,18-/m0/s1