[(2S,3R,4R)-2-azido-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene

Systemtic Name: [(2S,3R,4R)-2-azido-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene Openeye Name: [(1R,2R)-1-[(1S)-1-azido-2-benzyloxy-ethyl]-2-benzyloxy-but-3-enoxy]methylbenzene CAS Name: [(2S,3R,4R)-2-azido-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene IUPAC Name: [(2S,3R,4R)-2-azido-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene Traditional Name: [(1R,2R)-1-[(1S)-1-azido-2-benzoxy-ethyl]-2-benzoxy-but-3-enoxy]methylbenzene Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-2-26(32-19-23-14-8-4-9-15-23)27(33-20-24-16-10-5-11-17-24)25(29-30-28)21-31-18-22-12-6-3-7-13-22/h2-17,25-27H,1,18-21H2/t25-,26+,27+/m0/s1