bis(10-oxidanyldecyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(10-oxidanyldecyl) benzene-1,2-dicarboxylate Openeye Name: bis(10-hydroxydecyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(10-hydroxydecyl) ester IUPAC Name: bis(10-hydroxydecyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(10-hydroxydecyl) ester Formula: C28H46O6 MolecularWeight: 478.66124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCCCCCCCCCCO)C(=O)OCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCCCCCCCCCCO)C(=O)OCCCCCCCCCCO

InChI

InChI=1S/C28H46O6/c29-21-15-9-5-1-3-7-11-17-23-33-27(31)25-19-13-14-20-26(25)28(32)34-24-18-12-8-4-2-6-10-16-22-30/h13-14,19-20,29-30H,1-12,15-18,21-24H2