[1-azido-2-[1-(2-azido-2-phenyl-ethoxy)-3-phenyl-propoxy]ethyl]benzene

Systemtic Name: [1-azido-2-[1-(2-azido-2-phenyl-ethoxy)-3-phenyl-propoxy]ethyl]benzene Openeye Name: [1-azido-2-[1-(2-azido-2-phenyl-ethoxy)-3-phenyl-propoxy]ethyl]benzene CAS Name: [1-azido-2-[1-(2-azido-2-phenylethoxy)-3-phenylpropoxy]ethyl]benzene IUPAC Name: [1-azido-2-[1-(2-azido-2-phenylethoxy)-3-phenylpropoxy]ethyl]benzene Traditional Name: [1-azido-2-[1-(2-azido-2-phenyl-ethoxy)-3-phenyl-propoxy]ethyl]benzene Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(OCC(C2=CC=CC=C2)N=[N+]=[N-])OCC(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(OCC(C2=CC=CC=C2)N=[N+]=[N-])OCC(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C25H26N6O2/c26-30-28-23(21-12-6-2-7-13-21)18-32-25(17-16-20-10-4-1-5-11-20)33-19-24(29-31-27)22-14-8-3-9-15-22/h1-15,23-25H,16-19H2