(Z,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-non-6-en-2-ol

Systemtic Name: (Z,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-non-6-en-2-ol Openeye Name: (Z,2S,3S)-1-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-non-6-en-2-ol CAS Name: (Z,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-6-nonen-2-ol IUPAC Name: (Z,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxynon-6-en-2-ol Traditional Name: (Z,2S,3S)-1-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-non-6-en-2-ol Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(C(COCC1=CC=CC=C1)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C=C\CC[C@@H]([C@H](COCC1=CC=CC=C1)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H38O3Si/c1-7-8-9-13-16-21(25-26(5,6)22(2,3)4)20(23)18-24-17-19-14-11-10-12-15-19/h8-12,14-15,20-21,23H,7,13,16-18H2,1-6H3/b9-8-/t20-,21-/m0/s1