pentaethyl (E)-11-cyclopropylideneundec-1-en-6-yne-1,4,4,9,9-pentacarboxylate

Systemtic Name: pentaethyl (E)-11-cyclopropylideneundec-1-en-6-yne-1,4,4,9,9-pentacarboxylate Openeye Name: pentaethyl (E)-11-cyclopropylideneundec-1-en-6-yne-1,4,4,9,9-pentacarboxylate CAS Name: (E)-11-cyclopropylideneundec-1-en-6-yne-1,4,4,9,9-pentacarboxylic acid pentaethyl ester IUPAC Name: pentaethyl (E)-11-cyclopropylideneundec-1-en-6-yne-1,4,4,9,9-pentacarboxylate Traditional Name: (E)-11-cyclopropylideneundec-1-en-6-yne-1,4,4,9,9-pentacarboxylic acid pentaethyl ester Formula: C29H40O10 MolecularWeight: 548.6219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/CC(CC#CCC(CC=C1CC1)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C29H40O10/c1-6-35-23(30)14-13-20-28(24(31)36-7-2,25(32)37-8-3)18-11-12-19-29(26(33)38-9-4,27(34)39-10-5)21-17-22-15-16-22/h13-14,17H,6-10,15-16,18-21H2,1-5H3/b14-13+