tetrakis[(E)-hex-1-enyl] benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis[(E)-hex-1-enyl] benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis[(E)-hex-1-enyl] benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis[(E)-hex-1-enyl] ester IUPAC Name: tetrakis[(E)-hex-1-enyl] benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis[(E)-hex-1-enyl] ester Formula: C34H46O8 MolecularWeight: 582.72424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(=O)C1=CC(=C(C=C1C(=O)OC=CCCCC)C(=O)OC=CCCCC)C(=O)OC=CCCCC

Isomeric SMILES

CCCC/C=C/OC(=O)C1=CC(=C(C=C1C(=O)O/C=C/CCCC)C(=O)O/C=C/CCCC)C(=O)O/C=C/CCCC

InChI

InChI=1S/C34H46O8/c1-5-9-13-17-21-39-31(35)27-25-29(33(37)41-23-19-15-11-7-3)30(34(38)42-24-20-16-12-8-4)26-28(27)32(36)40-22-18-14-10-6-2/h17-26H,5-16H2,1-4H3/b21-17+,22-18+,23-19+,24-20+