2-[1-[4-[4-[(4-nitrophenyl)diazenyl]phenyl]carbonyloxyphenoxy]ethoxycarbonyl]terephthalic acid; 10-phenoxydecyl prop-2-enoate

Systemtic Name: 2-[1-[4-[4-[(4-nitrophenyl)diazenyl]phenyl]carbonyloxyphenoxy]ethoxycarbonyl]terephthalic acid; 10-phenoxydecyl prop-2-enoate Openeye Name: 2-[1-[4-[4-(4-nitrophenyl)azobenzoyl]oxyphenoxy]ethoxycarbonyl]terephthalic acid; 10-phenoxydecyl prop-2-enoate CAS Name: 2-[1-[4-[[4-(4-nitrophenyl)azophenyl]-oxomethoxy]phenoxy]ethoxy-oxomethyl]terephthalic acid; 2-propenoic acid 10-phenoxydecyl ester IUPAC Name: 2-[1-[4-[4-[(4-nitrophenyl)diazenyl]benzoyl]oxyphenoxy]ethoxycarbonyl]terephthalic acid; 10-phenoxydecyl prop-2-enoate Traditional Name: acrylic acid 10-phenoxydecyl ester; 2-[1-[4-[4-(4-nitrophenyl)azobenzoyl]oxyphenoxy]ethoxycarbonyl]terephthalic acid Formula: C49H49N3O14 MolecularWeight: 903.92506

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=C(C=CC(=C4)C(=O)O)C(=O)O.C=CC(=O)OCCCCCCCCCCOC1=CC=CC=C1

Isomeric SMILES

CC(OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=C(C=CC(=C4)C(=O)O)C(=O)O.C=CC(=O)OCCCCCCCCCCOC1=CC=CC=C1

InChI

InChI=1S/C30H21N3O11.C19H28O3/c1-17(43-30(39)26-16-19(27(34)35)4-15-25(26)28(36)37)42-23-11-13-24(14-12-23)44-29(38)18-2-5-20(6-3-18)31-32-21-7-9-22(10-8-21)33(40)41;1-2-19(20)22-17-13-8-6-4-3-5-7-12-16-21-18-14-10-9-11-15-18/h2-17H,1H3,(H,34,35)(H,36,37);2,9-11,14-15H,1,3-8,12-13,16-17H2