bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis[4-(4-hexoxyphenyl)azophenyl] 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate CAS Name: 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid bis[4-(4-hexoxyphenyl)azophenyl] ester IUPAC Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate Traditional Name: 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid bis[4-(4-hexoxyphenyl)azophenyl] ester Formula: C43H50N4O8 MolecularWeight: 750.8791

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)C3C(OC(O3)(C)C)C(=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)C3C(OC(O3)(C)C)C(=O)OC4=CC=C(C=C4)N=NC5=CC=C(C=C5)OCCCCCC

InChI

InChI=1S/C43H50N4O8/c1-5-7-9-11-29-50-35-21-13-31(14-22-35)44-46-33-17-25-37(26-18-33)52-41(48)39-40(55-43(3,4)54-39)42(49)53-38-27-19-34(20-28-38)47-45-32-15-23-36(24-16-32)51-30-12-10-8-6-2/h13-28,39-40H,5-12,29-30H2,1-4H3