(4-hexoxyphenyl)-[4-(2-methylbutyl)phenyl]diazene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)CC(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)CC(C)CC

InChI

InChI=1S/C23H32N2O/c1-4-6-7-8-17-26-23-15-13-22(14-16-23)25-24-21-11-9-20(10-12-21)18-19(3)5-2/h9-16,19H,4-8,17-18H2,1-3H3