(2R,3R,4S)-2-[2-azido-6-phenylmethoxy-4-(phenylmethoxymethyl)phenyl]-1-phenylmethoxy-4-trimethylsilyl-hex-5-en-3-ol

Systemtic Name: (2R,3R,4S)-2-[2-azido-6-phenylmethoxy-4-(phenylmethoxymethyl)phenyl]-1-phenylmethoxy-4-trimethylsilyl-hex-5-en-3-ol Openeye Name: (2R,3R,4S)-2-[2-azido-6-benzyloxy-4-(benzyloxymethyl)phenyl]-1-benzyloxy-4-trimethylsilyl-hex-5-en-3-ol CAS Name: (2R,3R,4S)-2-[2-azido-6-phenylmethoxy-4-(phenylmethoxymethyl)phenyl]-1-phenylmethoxy-4-trimethylsilyl-5-hexen-3-ol IUPAC Name: (2R,3R,4S)-2-[2-azido-6-phenylmethoxy-4-(phenylmethoxymethyl)phenyl]-1-phenylmethoxy-4-trimethylsilylhex-5-en-3-ol Traditional Name: (2R,3R,4S)-2-[2-azido-6-benzoxy-4-(benzoxymethyl)phenyl]-1-benzoxy-4-trimethylsilyl-hex-5-en-3-ol Formula: C37H43N3O4Si MolecularWeight: 621.84052

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C=C)C(C(COCC1=CC=CC=C1)C2=C(C=C(C=C2OCC3=CC=CC=C3)COCC4=CC=CC=C4)N=[N+]=[N-])O

Isomeric SMILES

C[Si](C)(C)[C@@H](C=C)[C@@H]([C@@H](COCC1=CC=CC=C1)C2=C(C=C(C=C2OCC3=CC=CC=C3)COCC4=CC=CC=C4)N=[N+]=[N-])O

InChI

InChI=1S/C37H43N3O4Si/c1-5-35(45(2,3)4)37(41)32(27-43-24-29-17-11-7-12-18-29)36-33(39-40-38)21-31(25-42-23-28-15-9-6-10-16-28)22-34(36)44-26-30-19-13-8-14-20-30/h5-22,32,35,37,41H,1,23-27H2,2-4H3/t32-,35-,37+/m0/s1