(2S,3S,4S,5S)-2,4-dimethyl-7-phenylmethoxy-5-triethylsilyloxy-heptane-1,3-diol

Systemtic Name: (2S,3S,4S,5S)-2,4-dimethyl-7-phenylmethoxy-5-triethylsilyloxy-heptane-1,3-diol Openeye Name: (2S,3S,4S,5S)-7-benzyloxy-2,4-dimethyl-5-triethylsilyloxy-heptane-1,3-diol CAS Name: (2S,3S,4S,5S)-2,4-dimethyl-7-phenylmethoxy-5-triethylsilyloxyheptane-1,3-diol IUPAC Name: (2S,3S,4S,5S)-2,4-dimethyl-7-phenylmethoxy-5-triethylsilyloxyheptane-1,3-diol Traditional Name: (2S,3S,4S,5S)-7-benzoxy-2,4-dimethyl-5-triethylsilyloxy-heptane-1,3-diol Formula: C22H40O4Si MolecularWeight: 396.6361

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCOCC1=CC=CC=C1)C(C)C(C(C)CO)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](CCOCC1=CC=CC=C1)[C@@H](C)[C@H]([C@@H](C)CO)O

InChI

InChI=1S/C22H40O4Si/c1-6-27(7-2,8-3)26-21(19(5)22(24)18(4)16-23)14-15-25-17-20-12-10-9-11-13-20/h9-13,18-19,21-24H,6-8,14-17H2,1-5H3/t18-,19+,21-,22-/m0/s1