(4-hexylphenyl)-[4-(2-methylbutoxy)phenyl]diazene

Systemtic Name: (4-hexylphenyl)-[4-(2-methylbutoxy)phenyl]diazene Openeye Name: (4-hexylphenyl)-[4-(2-methylbutoxy)phenyl]diazene CAS Name: (4-hexylphenyl)-[4-(2-methylbutoxy)phenyl]diazene IUPAC Name: (4-hexylphenyl)-[4-(2-methylbutoxy)phenyl]diazene Traditional Name: (4-hexylphenyl)-[4-(2-methylbutoxy)phenyl]diazene Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(C)CC

InChI

InChI=1S/C23H32N2O/c1-4-6-7-8-9-20-10-12-21(13-11-20)24-25-22-14-16-23(17-15-22)26-18-19(3)5-2/h10-17,19H,4-9,18H2,1-3H3