(2S,3R,4S,5S)-2,4-dimethyl-7-phenylmethoxy-3,5-bis(triethylsilyloxy)heptan-1-ol

Systemtic Name: (2S,3R,4S,5S)-2,4-dimethyl-7-phenylmethoxy-3,5-bis(triethylsilyloxy)heptan-1-ol Openeye Name: (2S,3R,4S,5S)-7-benzyloxy-2,4-dimethyl-3,5-bis(triethylsilyloxy)heptan-1-ol CAS Name: (2S,3R,4S,5S)-2,4-dimethyl-7-phenylmethoxy-3,5-bis(triethylsilyloxy)-1-heptanol IUPAC Name: (2S,3R,4S,5S)-2,4-dimethyl-7-phenylmethoxy-3,5-bis(triethylsilyloxy)heptan-1-ol Traditional Name: (2S,3R,4S,5S)-7-benzoxy-2,4-dimethyl-3,5-bis(triethylsilyloxy)heptan-1-ol Formula: C28H54O4Si2 MolecularWeight: 510.89696

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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[Si](CC)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H54O4Si2/c1-9-33(10-2,11-3)31-27(20-21-30-23-26-18-16-15-17-19-26)25(8)28(24(7)22-29)32-34(12-4,13-5)14-6/h15-19,24-25,27-29H,9-14,20-23H2,1-8H3/t24-,25-,27-,28+/m0/s1