[2-[2-azido-3-[1,3-bis(phenylmethoxy)propan-2-yloxy]propoxy]-3-phenylmethoxy-propoxy]methylbenzene

Systemtic Name: [2-[2-azido-3-[1,3-bis(phenylmethoxy)propan-2-yloxy]propoxy]-3-phenylmethoxy-propoxy]methylbenzene Openeye Name: [2-[2-azido-3-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]propoxy]-3-benzyloxy-propoxy]methylbenzene CAS Name: [2-[2-azido-3-[1,3-bis(phenylmethoxy)propan-2-yloxy]propoxy]-3-phenylmethoxypropoxy]methylbenzene IUPAC Name: [2-[2-azido-3-[1,3-bis(phenylmethoxy)propan-2-yloxy]propoxy]-3-phenylmethoxypropoxy]methylbenzene Traditional Name: [2-[2-azido-3-[2-benzoxy-1-(benzoxymethyl)ethoxy]propoxy]-3-benzoxy-propoxy]methylbenzene Formula: C37H43N3O6 MolecularWeight: 625.75382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCC(COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCC(COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C37H43N3O6/c38-40-39-35(25-45-36(27-41-21-31-13-5-1-6-14-31)28-42-22-32-15-7-2-8-16-32)26-46-37(29-43-23-33-17-9-3-10-18-33)30-44-24-34-19-11-4-12-20-34/h1-20,35-37H,21-30H2