(6-bromanylazulen-2-yl)-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexoxy]phenyl]diazene

Systemtic Name: (6-bromanylazulen-2-yl)-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexoxy]phenyl]diazene Openeye Name: (6-bromoazulen-2-yl)-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexoxy]phenyl]diazene CAS Name: (6-bromo-2-azulenyl)-[4-[6-[(3-ethyl-3-oxetanyl)methoxy]hexoxy]phenyl]diazene IUPAC Name: (6-bromoazulen-2-yl)-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexoxy]phenyl]diazene Traditional Name: (6-bromoazulen-2-yl)-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexoxy]phenyl]diazene Formula: C28H33BrN2O3 MolecularWeight: 525.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC1)COCCCCCCOC2=CC=C(C=C2)N=NC3=CC4=CC=C(C=CC4=C3)Br

Isomeric SMILES

CCC1(COC1)COCCCCCCOC2=CC=C(C=C2)N=NC3=CC4=CC=C(C=CC4=C3)Br

InChI

InChI=1S/C28H33BrN2O3/c1-2-28(20-33-21-28)19-32-15-5-3-4-6-16-34-27-13-11-25(12-14-27)30-31-26-17-22-7-9-24(29)10-8-23(22)18-26/h7-14,17-18H,2-6,15-16,19-21H2,1H3