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

Systemtic Name: tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-methyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylate Openeye Name: tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-methyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylate CAS Name: (1Z,3S,5Z,7S)-3-butyl-7-methylcycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (1Z,3S,5Z,7S)-3-butyl-7-methylcycloocta-1,5-diene-1,2,5,6-tetracarboxylate Traditional Name: (1Z,3S,5Z,7S)-3-butyl-7-methyl-cycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid tetramethyl ester Formula: C21H30O8 MolecularWeight: 410.4581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(=C(C(CC(=C1C(=O)OC)C(=O)OC)C)C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H30O8/c1-7-8-9-13-11-15(19(23)27-4)16(20(24)28-5)12(2)10-14(18(22)26-3)17(13)21(25)29-6/h12-13H,7-11H2,1-6H3/b16-15-,17-14-/t12-,13-/m0/s1