bis[6-(4-phenylazanylphenoxy)hexyl] octanedioate

Systemtic Name: bis[6-(4-phenylazanylphenoxy)hexyl] octanedioate Openeye Name: bis[6-(4-anilinophenoxy)hexyl] octanedioate CAS Name: octanedioic acid bis[6-(4-anilinophenoxy)hexyl] ester IUPAC Name: bis[6-(4-anilinophenoxy)hexyl] octanedioate Traditional Name: suberic acid bis[6-(4-anilinophenoxy)hexyl] ester Formula: C44H56N2O6 MolecularWeight: 708.92524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCCCOC(=O)CCCCCCC(=O)OCCCCCCOC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCCCOC(=O)CCCCCCC(=O)OCCCCCCOC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C44H56N2O6/c47-43(51-35-17-5-3-15-33-49-41-29-25-39(26-30-41)45-37-19-9-7-10-20-37)23-13-1-2-14-24-44(48)52-36-18-6-4-16-34-50-42-31-27-40(28-32-42)46-38-21-11-8-12-22-38/h7-12,19-22,25-32,45-46H,1-6,13-18,23-24,33-36H2