bis[4-[[2-methyl-4-[(4-pentoxyphenyl)methoxy]phenyl]diazenyl]phenyl]diazene

Systemtic Name: bis[4-[[2-methyl-4-[(4-pentoxyphenyl)methoxy]phenyl]diazenyl]phenyl]diazene Openeye Name: bis[4-[2-methyl-4-[(4-pentoxyphenyl)methoxy]phenyl]azophenyl]diazene CAS Name: bis[4-[2-methyl-4-[(4-pentoxyphenyl)methoxy]phenyl]azophenyl]diazene IUPAC Name: bis[4-[[2-methyl-4-[(4-pentoxyphenyl)methoxy]phenyl]diazenyl]phenyl]diazene Traditional Name: bis[4-[4-(4-amoxybenzyl)oxy-2-methyl-phenyl]azophenyl]diazene Formula: C50H54N6O4 MolecularWeight: 803.00156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)COC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)OCC6=CC=C(C=C6)OCCCCC)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)COC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)OCC6=CC=C(C=C6)OCCCCC)C)C

InChI

InChI=1S/C50H54N6O4/c1-5-7-9-31-57-45-23-11-39(12-24-45)35-59-47-27-29-49(37(3)33-47)55-53-43-19-15-41(16-20-43)51-52-42-17-21-44(22-18-42)54-56-50-30-28-48(34-38(50)4)60-36-40-13-25-46(26-14-40)58-32-10-8-6-2/h11-30,33-34H,5-10,31-32,35-36H2,1-4H3