2-[[4-[4-[(4-nitrophenyl)diazenyl]phenyl]carbonyloxyphenyl]methoxycarbonyl]terephthalic acid; 11-phenoxyundecyl prop-2-enoate

Systemtic Name: 2-[[4-[4-[(4-nitrophenyl)diazenyl]phenyl]carbonyloxyphenyl]methoxycarbonyl]terephthalic acid; 11-phenoxyundecyl prop-2-enoate Openeye Name: 2-[[4-[4-(4-nitrophenyl)azobenzoyl]oxyphenyl]methoxycarbonyl]terephthalic acid; 11-phenoxyundecyl prop-2-enoate CAS Name: 2-[[4-[[4-(4-nitrophenyl)azophenyl]-oxomethoxy]phenyl]methoxy-oxomethyl]terephthalic acid; 2-propenoic acid 11-phenoxyundecyl ester IUPAC Name: 2-[[4-[4-[(4-nitrophenyl)diazenyl]benzoyl]oxyphenyl]methoxycarbonyl]terephthalic acid; 11-phenoxyundecyl prop-2-enoate Traditional Name: acrylic acid 11-phenoxyundecyl ester; 2-[4-[4-(4-nitrophenyl)azobenzoyl]oxybenzyl]oxycarbonylterephthalic acid Formula: C49H49N3O13 MolecularWeight: 887.92566

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=CC=C1.C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2)C(=O)O)C(=O)O)OC(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=CC=C1.C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2)C(=O)O)C(=O)O)OC(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H19N3O10.C20H30O3/c33-26(34)19-5-14-24(27(35)36)25(15-19)29(38)41-16-17-1-12-23(13-2-17)42-28(37)18-3-6-20(7-4-18)30-31-21-8-10-22(11-9-21)32(39)40;1-2-20(21)23-18-14-9-7-5-3-4-6-8-13-17-22-19-15-11-10-12-16-19/h1-15H,16H2,(H,33,34)(H,35,36);2,10-12,15-16H,1,3-9,13-14,17-18H2