bis[2-[2-(4-nonylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[2-(4-nonylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate Openeye Name: bis[2-[2-(4-nonylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[2-(4-nonylphenoxy)ethoxy]ethyl] ester IUPAC Name: bis[2-[2-(4-nonylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-[2-(4-nonylphenoxy)ethoxy]ethyl] ester Formula: C42H64O8 MolecularWeight: 696.95276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCCOCCOC(=O)C=CC(=O)OCCOCCOC2=CC=C(C=C2)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCCOCCOC(=O)/C=C/C(=O)OCCOCCOC2=CC=C(C=C2)CCCCCCCCC

InChI

InChI=1S/C42H64O8/c1-3-5-7-9-11-13-15-17-37-19-23-39(24-20-37)47-33-29-45-31-35-49-41(43)27-28-42(44)50-36-32-46-30-34-48-40-25-21-38(22-26-40)18-16-14-12-10-8-6-4-2/h19-28H,3-18,29-36H2,1-2H3/b28-27+