[4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]-(4-nitrophenyl)diazene

Systemtic Name: [4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]-(4-nitrophenyl)diazene Openeye Name: [4-[11-(2-methylallyloxy)undecoxy]phenyl]-(4-nitrophenyl)diazene CAS Name: [4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]-(4-nitrophenyl)diazene IUPAC Name: [4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]-(4-nitrophenyl)diazene Traditional Name: [4-[11-(2-methylallyloxy)undecoxy]phenyl]-(4-nitrophenyl)diazene Formula: C27H37N3O4 MolecularWeight: 467.60038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H37N3O4/c1-23(2)22-33-20-10-8-6-4-3-5-7-9-11-21-34-27-18-14-25(15-19-27)29-28-24-12-16-26(17-13-24)30(31)32/h12-19H,1,3-11,20-22H2,2H3