diethyl 5-[6-[4-[(4-methylphenyl)diazenyl]phenoxy]hexoxy]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[6-[4-[(4-methylphenyl)diazenyl]phenoxy]hexoxy]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[6-[4-(p-tolylazo)phenoxy]hexoxy]benzene-1,3-dicarboxylate CAS Name: 5-[6-[4-(4-methylphenyl)azophenoxy]hexoxy]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[6-[4-[(4-methylphenyl)diazenyl]phenoxy]hexoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[6-[4-(p-tolylazo)phenoxy]hexoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C31H36N2O6 MolecularWeight: 532.62734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OCCCCCCOC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OCCCCCCOC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C31H36N2O6/c1-4-36-30(34)24-20-25(31(35)37-5-2)22-29(21-24)39-19-9-7-6-8-18-38-28-16-14-27(15-17-28)33-32-26-12-10-23(3)11-13-26/h10-17,20-22H,4-9,18-19H2,1-3H3