(2R,3S,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-ol

Systemtic Name: (2R,3S,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-ol Openeye Name: (2R,3S,6R)-2-benzyloxy-5-methylene-6-(2-trimethylsilylethoxymethoxy)heptan-3-ol CAS Name: (2R,3S,6R)-5-methylene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)-3-heptanol IUPAC Name: (2R,3S,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-ol Traditional Name: (2R,3S)-2-benzoxy-5-[(1R)-1-(2-trimethylsilylethoxymethoxy)ethyl]hex-5-en-3-ol Formula: C21H36O4Si MolecularWeight: 380.59364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=C)C(C)OCOCC[Si](C)(C)C)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@H](CC(=C)[C@@H](C)OCOCC[Si](C)(C)C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H36O4Si/c1-17(18(2)25-16-23-12-13-26(4,5)6)14-21(22)19(3)24-15-20-10-8-7-9-11-20/h7-11,18-19,21-22H,1,12-16H2,2-6H3/t18-,19-,21+/m1/s1