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

Systemtic Name: tetrakis[(E)-hept-1-enyl] benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis[(E)-hept-1-enyl] benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis[(E)-hept-1-enyl] ester IUPAC Name: tetrakis[(E)-hept-1-enyl] benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis[(E)-hept-1-enyl] ester Formula: C38H54O8 MolecularWeight: 638.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H54O8/c1-5-9-13-17-21-25-43-35(39)31-29-33(37(41)45-27-23-19-15-11-7-3)34(38(42)46-28-24-20-16-12-8-4)30-32(31)36(40)44-26-22-18-14-10-6-2/h21-30H,5-20H2,1-4H3/b25-21+,26-22+,27-23+,28-24+