bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 3-methylhexanedioate

Systemtic Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 3-methylhexanedioate Openeye Name: bis[4-(4-hexoxyphenyl)azophenyl] 3-methylhexanedioate CAS Name: 3-methylhexanedioic acid bis[4-(4-hexoxyphenyl)azophenyl] ester IUPAC Name: bis[4-[(4-hexoxyphenyl)diazenyl]phenyl] 3-methylhexanedioate Traditional Name: 3-methyladipic acid bis[4-(4-hexoxyphenyl)azophenyl] ester Formula: C43H52N4O6 MolecularWeight: 720.89618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H52N4O6/c1-4-6-8-10-30-50-38-21-13-34(14-22-38)44-46-36-17-25-40(26-18-36)52-42(48)29-12-33(3)32-43(49)53-41-27-19-37(20-28-41)47-45-35-15-23-39(24-16-35)51-31-11-9-7-5-2/h13-28,33H,4-12,29-32H2,1-3H3