(4-hexoxyphenyl)-[3-(2-methylbutyl)phenyl]diazene

Systemtic Name: (4-hexoxyphenyl)-[3-(2-methylbutyl)phenyl]diazene Openeye Name: (4-hexoxyphenyl)-[3-(2-methylbutyl)phenyl]diazene CAS Name: (4-hexoxyphenyl)-[3-(2-methylbutyl)phenyl]diazene IUPAC Name: (4-hexoxyphenyl)-[3-(2-methylbutyl)phenyl]diazene Traditional Name: (4-hexoxyphenyl)-[3-(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=CC(=C2)CC(C)CC

Isomeric SMILES

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

InChI

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