2-[7-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]heptoxycarbonyl]terephthalic acid

Systemtic Name: 2-[7-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]heptoxycarbonyl]terephthalic acid Openeye Name: 2-[7-[4-(4-dimethylaminophenyl)azophenoxy]heptoxycarbonyl]terephthalic acid CAS Name: 2-[7-[4-(4-dimethylaminophenyl)azophenoxy]heptoxy-oxomethyl]terephthalic acid IUPAC Name: 2-[7-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]heptoxycarbonyl]terephthalic acid Traditional Name: 2-[7-[4-(4-dimethylaminophenyl)azophenoxy]heptoxycarbonyl]terephthalic acid Formula: C30H33N3O7 MolecularWeight: 547.59892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCOC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCOC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C30H33N3O7/c1-33(2)24-13-9-22(10-14-24)31-32-23-11-15-25(16-12-23)39-18-6-4-3-5-7-19-40-30(38)27-20-21(28(34)35)8-17-26(27)29(36)37/h8-17,20H,3-7,18-19H2,1-2H3,(H,34,35)(H,36,37)