5-[11-[4-[(4-aminophenyl)diazenyl]phenoxy]undecanoyloxy]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[11-[4-[(4-aminophenyl)diazenyl]phenoxy]undecanoyloxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[11-[4-(4-aminophenyl)azophenoxy]undecanoyloxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[11-[4-(4-aminophenyl)azophenoxy]-1-oxoundecoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[11-[4-[(4-aminophenyl)diazenyl]phenoxy]undecanoyloxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[11-[4-(4-aminophenyl)azophenoxy]undecanoyloxy]isophthalic acid Formula: C31H35N3O7 MolecularWeight: 561.6255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OC3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OC3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C31H35N3O7/c32-24-10-12-25(13-11-24)33-34-26-14-16-27(17-15-26)40-18-8-6-4-2-1-3-5-7-9-29(35)41-28-20-22(30(36)37)19-23(21-28)31(38)39/h10-17,19-21H,1-9,18,32H2,(H,36,37)(H,38,39)