triethyl (1E,3E)-8-cyclopropylidene-4-methyl-octa-1,3-diene-1,6,6-tricarboxylate

Systemtic Name: triethyl (1E,3E)-8-cyclopropylidene-4-methyl-octa-1,3-diene-1,6,6-tricarboxylate Openeye Name: triethyl (1E,3E)-8-cyclopropylidene-4-methyl-octa-1,3-diene-1,6,6-tricarboxylate CAS Name: (1E,3E)-8-cyclopropylidene-4-methylocta-1,3-diene-1,6,6-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1E,3E)-8-cyclopropylidene-4-methylocta-1,3-diene-1,6,6-tricarboxylate Traditional Name: (1E,3E)-8-cyclopropylidene-4-methyl-octa-1,3-diene-1,6,6-tricarboxylic acid triethyl ester Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=C(C)CC(CC=C1CC1)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C=C(\C)/CC(CC=C1CC1)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C21H30O6/c1-5-25-18(22)10-8-9-16(4)15-21(19(23)26-6-2,20(24)27-7-3)14-13-17-11-12-17/h8-10,13H,5-7,11-12,14-15H2,1-4H3/b10-8+,16-9+