bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] cyclohexane-1,2-dicarboxylate

Systemtic Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] cyclohexane-1,2-dicarboxylate Openeye Name: bis[4-(4-hexoxyphenyl)azophenyl] cyclohexane-1,2-dicarboxylate CAS Name: cyclohexane-1,2-dicarboxylic acid bis[4-(4-hexoxyphenyl)azophenyl] ester IUPAC Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] cyclohexane-1,2-dicarboxylate Traditional Name: cyclohexane-1,2-dicarboxylic acid bis[4-(4-hexoxyphenyl)azophenyl] ester Formula: C44H52N4O6 MolecularWeight: 732.90688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C3CCCCC3C(=O)OC4=CC=C(C=C4)N=NC5=CC=C(C=C5)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C3CCCCC3C(=O)OC4=CC=C(C=C4)N=NC5=CC=C(C=C5)OCCCCCC

InChI

InChI=1S/C44H52N4O6/c1-3-5-7-11-31-51-37-23-15-33(16-24-37)45-47-35-19-27-39(28-20-35)53-43(49)41-13-9-10-14-42(41)44(50)54-40-29-21-36(22-30-40)48-46-34-17-25-38(26-18-34)52-32-12-8-6-4-2/h15-30,41-42H,3-14,31-32H2,1-2H3