bis[2-[2-(11-oxidanylundecylsulfanyl)ethanoyloxy]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[2-(11-oxidanylundecylsulfanyl)ethanoyloxy]ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[2-(11-hydroxyundecylsulfanyl)acetyl]oxyethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[2-(11-hydroxyundecylthio)-1-oxoethoxy]ethyl] ester IUPAC Name: bis[2-[2-(11-hydroxyundecylsulfanyl)acetyl]oxyethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-[2-(11-hydroxyundecylthio)acetyl]oxyethyl] ester Formula: C38H62O10S2 MolecularWeight: 743.02288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCCOC(=O)CSCCCCCCCCCCCO)C(=O)OCCOC(=O)CSCCCCCCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCCOC(=O)CSCCCCCCCCCCCO)C(=O)OCCOC(=O)CSCCCCCCCCCCCO

InChI

InChI=1S/C38H62O10S2/c39-23-15-11-7-3-1-5-9-13-17-29-49-31-35(41)45-25-27-47-37(43)33-19-21-34(22-20-33)38(44)48-28-26-46-36(42)32-50-30-18-14-10-6-2-4-8-12-16-24-40/h19-22,39-40H,1-18,23-32H2