2-[(4-azidophenyl)methoxymethyl]-6-methoxy-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: 2-[(4-azidophenyl)methoxymethyl]-6-methoxy-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 2-[(4-azidophenyl)methoxymethyl]-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran CAS Name: 2-[(4-azidophenyl)methoxymethyl]-6-methoxy-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[(4-azidophenyl)methoxymethyl]-6-methoxy-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 2-[(4-azidobenzyl)oxymethyl]-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran Formula: C35H37N3O6 MolecularWeight: 595.68478

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=C(C=C2)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1C(C(C(C(O1)COCC2=CC=C(C=C2)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H37N3O6/c1-39-35-34(43-24-28-15-9-4-10-16-28)33(42-23-27-13-7-3-8-14-27)32(41-22-26-11-5-2-6-12-26)31(44-35)25-40-21-29-17-19-30(20-18-29)37-38-36/h2-20,31-35H,21-25H2,1H3