1-azido-4-[1,6-bis[(4-azidophenyl)methoxy]hexan-2-yloxymethyl]benzene

Systemtic Name: 1-azido-4-[1,6-bis[(4-azidophenyl)methoxy]hexan-2-yloxymethyl]benzene Openeye Name: 1-azido-4-[[5-[(4-azidophenyl)methoxy]-1-[(4-azidophenyl)methoxymethyl]pentoxy]methyl]benzene CAS Name: 1-azido-4-[1,6-bis[(4-azidophenyl)methoxy]hexan-2-yloxymethyl]benzene IUPAC Name: 1-azido-4-[1,6-bis[(4-azidophenyl)methoxy]hexan-2-yloxymethyl]benzene Traditional Name: 1-azido-4-[[5-(4-azidobenzyl)oxy-1-[(4-azidobenzyl)oxymethyl]pentoxy]methyl]benzene Formula: C27H29N9O3 MolecularWeight: 527.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCCCCC(COCC2=CC=C(C=C2)N=[N+]=[N-])OCC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1COCCCCC(COCC2=CC=C(C=C2)N=[N+]=[N-])OCC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C27H29N9O3/c28-34-31-24-10-4-21(5-11-24)17-37-16-2-1-3-27(39-19-23-8-14-26(15-9-23)33-36-30)20-38-18-22-6-12-25(13-7-22)32-35-29/h4-15,27H,1-3,16-20H2