[(2S,3R,4R,5E)-2-azido-6-tert-butylsulfanyl-3,4-bis(phenylmethoxy)octa-5,7-dienoxy]methylbenzene

Systemtic Name: [(2S,3R,4R,5E)-2-azido-6-tert-butylsulfanyl-3,4-bis(phenylmethoxy)octa-5,7-dienoxy]methylbenzene Openeye Name: [(1R,2R,3E)-1-[(1S)-1-azido-2-benzyloxy-ethyl]-2-benzyloxy-4-tert-butylsulfanyl-hexa-3,5-dienoxy]methylbenzene CAS Name: [(2S,3R,4R,5E)-2-azido-6-(tert-butylthio)-3,4-bis(phenylmethoxy)octa-5,7-dienoxy]methylbenzene IUPAC Name: [(2S,3R,4R,5E)-2-azido-6-tert-butylsulfanyl-3,4-bis(phenylmethoxy)octa-5,7-dienoxy]methylbenzene Traditional Name: [(1R,2R,3E)-1-[(1S)-1-azido-2-benzoxy-ethyl]-2-benzoxy-4-(tert-butylthio)hexa-3,5-dienoxy]methylbenzene Formula: C33H39N3O3S MolecularWeight: 557.74606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O3S/c1-5-29(40-33(2,3)4)21-31(38-23-27-17-11-7-12-18-27)32(39-24-28-19-13-8-14-20-28)30(35-36-34)25-37-22-26-15-9-6-10-16-26/h5-21,30-32H,1,22-25H2,2-4H3/b29-21+/t30-,31+,32+/m0/s1