bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate

Systemtic Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate Openeye Name: bis[4-(4-hexoxyphenyl)azophenyl] 2,3-bis[(4-methylbenzoyl)oxy]butanedioate CAS Name: 2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid bis[4-(4-hexoxyphenyl)azophenyl] ester IUPAC Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,3-bis[(4-methylbenzoyl)oxy]butanedioate Traditional Name: 2,3-bis(p-toluoyloxy)succinic acid bis[4-(4-hexoxyphenyl)azophenyl] ester Formula: C56H58N4O10 MolecularWeight: 947.08052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C(C(C(=O)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)OCCCCCC)OC(=O)C5=CC=C(C=C5)C)OC(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C(C(C(=O)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)OCCCCCC)OC(=O)C5=CC=C(C=C5)C)OC(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C56H58N4O10/c1-5-7-9-11-37-65-47-29-21-43(22-30-47)57-59-45-25-33-49(34-26-45)67-55(63)51(69-53(61)41-17-13-39(3)14-18-41)52(70-54(62)42-19-15-40(4)16-20-42)56(64)68-50-35-27-46(28-36-50)60-58-44-23-31-48(32-24-44)66-38-12-10-8-6-2/h13-36,51-52H,5-12,37-38H2,1-4H3