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

Systemtic Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,3-bis(2,2-dimethylpropanoyloxy)butanedioate Openeye Name: bis[4-(4-hexoxyphenyl)azophenyl] 2,3-bis(2,2-dimethylpropanoyloxy)butanedioate CAS Name: 2,3-bis(2,2-dimethyl-1-oxopropoxy)butanedioic acid bis[4-(4-hexoxyphenyl)azophenyl] ester IUPAC Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,3-bis(2,2-dimethylpropanoyloxy)butanedioate Traditional Name: 2,3-dipivaloyloxysuccinic acid bis[4-(4-hexoxyphenyl)azophenyl] ester Formula: C50H62N4O10 MolecularWeight: 879.04808

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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)C(C)(C)C)OC(=O)C(C)(C)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)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C50H62N4O10/c1-9-11-13-15-33-59-39-25-17-35(18-26-39)51-53-37-21-29-41(30-22-37)61-45(55)43(63-47(57)49(3,4)5)44(64-48(58)50(6,7)8)46(56)62-42-31-23-38(24-32-42)54-52-36-19-27-40(28-20-36)60-34-16-14-12-10-2/h17-32,43-44H,9-16,33-34H2,1-8H3