bis[(E)-1-oxidanylidene-1-propoxy-hept-2-en-2-yl] benzene-1,2-dicarboxylate

Systemtic Name: bis[(E)-1-oxidanylidene-1-propoxy-hept-2-en-2-yl] benzene-1,2-dicarboxylate Openeye Name: bis[(E)-1-propoxycarbonylhex-1-enyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[(E)-1-oxo-1-propoxyhept-2-en-2-yl] ester IUPAC Name: bis[(E)-1-oxo-1-propoxyhept-2-en-2-yl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[(E)-1-propoxycarbonylhex-1-enyl] ester Formula: C28H38O8 MolecularWeight: 502.59652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O8/c1-5-9-11-17-23(27(31)33-19-7-3)35-25(29)21-15-13-14-16-22(21)26(30)36-24(18-12-10-6-2)28(32)34-20-8-4/h13-18H,5-12,19-20H2,1-4H3/b23-17+,24-18+