bis(1-oxidanylbutyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(1-oxidanylbutyl) benzene-1,2-dicarboxylate Openeye Name: bis(1-hydroxybutyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1-hydroxybutyl) ester IUPAC Name: bis(1-hydroxybutyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(1-hydroxybutyl) ester Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)OC(=O)C1=CC=CC=C1C(=O)OC(CCC)O

Isomeric SMILES

CCCC(O)OC(=O)C1=CC=CC=C1C(=O)OC(CCC)O

InChI

InChI=1S/C16H22O6/c1-3-7-13(17)21-15(19)11-9-5-6-10-12(11)16(20)22-14(18)8-4-2/h5-6,9-10,13-14,17-18H,3-4,7-8H2,1-2H3