1-[2,3-bis(4-nonylphenoxy)propoxy]-2,4-di(nonyl)benzene

Systemtic Name: 1-[2,3-bis(4-nonylphenoxy)propoxy]-2,4-di(nonyl)benzene Openeye Name: 1-[2,3-bis(4-nonylphenoxy)propoxy]-2,4-di(nonyl)benzene CAS Name: 1-[2,3-bis(4-nonylphenoxy)propoxy]-2,4-di(nonyl)benzene IUPAC Name: 1-[2,3-bis(4-nonylphenoxy)propoxy]-2,4-di(nonyl)benzene Traditional Name: 1-[2,3-bis(4-nonylphenoxy)propoxy]-2,4-di(nonyl)benzene Formula: C57H92O3 MolecularWeight: 825.33858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(COC2=C(C=C(C=C2)CCCCCCCCC)CCCCCCCCC)OC3=CC=C(C=C3)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(COC2=C(C=C(C=C2)CCCCCCCCC)CCCCCCCCC)OC3=CC=C(C=C3)CCCCCCCCC

InChI

InChI=1S/C57H92O3/c1-5-9-13-17-21-25-29-33-50-37-42-54(43-38-50)58-48-56(60-55-44-39-51(40-45-55)34-30-26-22-18-14-10-6-2)49-59-57-46-41-52(35-31-27-23-19-15-11-7-3)47-53(57)36-32-28-24-20-16-12-8-4/h37-47,56H,5-36,48-49H2,1-4H3