tetramethyl (1Z,3S,5Z,7S)-3,7-dihexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylate

Systemtic Name: tetramethyl (1Z,3S,5Z,7S)-3,7-dihexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylate Openeye Name: tetramethyl (1Z,3S,5Z,7S)-3,7-dihexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylate CAS Name: (1Z,3S,5Z,7S)-3,7-dihexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (1Z,3S,5Z,7S)-3,7-dihexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylate Traditional Name: (1Z,3S,5Z,7S)-3,7-dihexylcycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid tetramethyl ester Formula: C28H44O8 MolecularWeight: 508.64416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44O8/c1-7-9-11-13-15-19-17-21(25(29)33-3)24(28(32)36-6)20(16-14-12-10-8-2)18-22(26(30)34-4)23(19)27(31)35-5/h19-20H,7-18H2,1-6H3/b23-22-,24-21-/t19-,20-/m0/s1