O1-[2-[2-(4-nonylphenoxy)ethoxy]ethyl] O4-[2-[2-(4-octa-1,3,5,7-tetraynylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-[2-[2-(4-nonylphenoxy)ethoxy]ethyl] O4-[2-[2-(4-octa-1,3,5,7-tetraynylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate Openeye Name: O1-[2-[2-(4-nonylphenoxy)ethoxy]ethyl] O4-[2-[2-(4-octa-1,3,5,7-tetraynylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[2-[2-(4-nonylphenoxy)ethoxy]ethyl] ester O4-[2-[2-(4-octa-1,3,5,7-tetraynylphenoxy)ethoxy]ethyl] ester IUPAC Name: 1-O-[2-[2-(4-nonylphenoxy)ethoxy]ethyl] 4-O-[2-[2-(4-octa-1,3,5,7-tetraynylphenoxy)ethoxy]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-[2-[2-(4-nonylphenoxy)ethoxy]ethyl] ester O4-[2-[2-(4-octa-1,3,5,7-tetraynylphenoxy)ethoxy]ethyl] ester Formula: C41H46O8 MolecularWeight: 666.79914

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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)C#CC#CC#CC#C

Isomeric SMILES

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

InChI

InChI=1S/C41H46O8/c1-3-5-7-9-11-13-15-17-37-20-24-39(25-21-37)47-33-29-45-31-35-49-41(43)27-26-40(42)48-34-30-44-28-32-46-38-22-18-36(19-23-38)16-14-12-10-8-6-4-2/h2,18-27H,3,5,7,9,11,13,15,17,28-35H2,1H3/b27-26+