(2S,3S,4R,5R)-2,4-dimethyl-5-phenylmethoxy-1-triethylsilyloxy-octadecan-3-ol

Systemtic Name: (2S,3S,4R,5R)-2,4-dimethyl-5-phenylmethoxy-1-triethylsilyloxy-octadecan-3-ol Openeye Name: (2S,3S,4R,5R)-5-benzyloxy-2,4-dimethyl-1-triethylsilyloxy-octadecan-3-ol CAS Name: (2S,3S,4R,5R)-2,4-dimethyl-5-phenylmethoxy-1-triethylsilyloxy-3-octadecanol IUPAC Name: (2S,3S,4R,5R)-2,4-dimethyl-5-phenylmethoxy-1-triethylsilyloxyoctadecan-3-ol Traditional Name: (2S,3S,4R,5R)-5-benzoxy-2,4-dimethyl-1-triethylsilyloxy-octadecan-3-ol Formula: C33H62O3Si MolecularWeight: 534.92908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C)C(C(C)CO[Si](CC)(CC)CC)O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C33H62O3Si/c1-7-11-12-13-14-15-16-17-18-19-23-26-32(35-28-31-24-21-20-22-25-31)30(6)33(34)29(5)27-36-37(8-2,9-3)10-4/h20-22,24-25,29-30,32-34H,7-19,23,26-28H2,1-6H3/t29-,30-,32+,33-/m0/s1