(1R,5S,6R,7R)-2-azido-5,6,7-tris(phenylmethoxy)cyclohept-3-en-1-ol

Systemtic Name: (1R,5S,6R,7R)-2-azido-5,6,7-tris(phenylmethoxy)cyclohept-3-en-1-ol Openeye Name: (1R,5S,6R,7R)-2-azido-5,6,7-tribenzyloxy-cyclohept-3-en-1-ol CAS Name: (1R,5S,6R,7R)-2-azido-5,6,7-tris(phenylmethoxy)-1-cyclohept-3-enol IUPAC Name: (1R,5S,6R,7R)-2-azido-5,6,7-tris(phenylmethoxy)cyclohept-3-en-1-ol Traditional Name: (1R,5S,6R,7R)-2-azido-5,6,7-tribenzoxy-cyclohept-3-en-1-ol Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=CC([C@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)N=[N+]=[N-]

InChI

InChI=1S/C28H29N3O4/c29-31-30-24-16-17-25(33-18-21-10-4-1-5-11-21)27(34-19-22-12-6-2-7-13-22)28(26(24)32)35-20-23-14-8-3-9-15-23/h1-17,24-28,32H,18-20H2/t24?,25-,26+,27+,28+/m0/s1