bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] ester IUPAC Name: bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-[2-(2-phenoxyethoxy)ethoxy]ethyl] ester Formula: C32H38O10 MolecularWeight: 582.63812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCOCCOC(=O)C2=CC=C(C=C2)C(=O)OCCOCCOCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCOCCOC(=O)C2=CC=C(C=C2)C(=O)OCCOCCOCCOC3=CC=CC=C3

InChI

InChI=1S/C32H38O10/c33-31(41-25-21-37-17-15-35-19-23-39-29-7-3-1-4-8-29)27-11-13-28(14-12-27)32(34)42-26-22-38-18-16-36-20-24-40-30-9-5-2-6-10-30/h1-14H,15-26H2