(4S,5S,6R)-4,6-dimethyl-9-phenylmethoxy-5-triethylsilyloxy-non-2-yn-1-ol

Systemtic Name: (4S,5S,6R)-4,6-dimethyl-9-phenylmethoxy-5-triethylsilyloxy-non-2-yn-1-ol Openeye Name: (4S,5S,6R)-9-benzyloxy-4,6-dimethyl-5-triethylsilyloxy-non-2-yn-1-ol CAS Name: (4S,5S,6R)-4,6-dimethyl-9-phenylmethoxy-5-triethylsilyloxy-2-nonyn-1-ol IUPAC Name: (4S,5S,6R)-4,6-dimethyl-9-phenylmethoxy-5-triethylsilyloxynon-2-yn-1-ol Traditional Name: (4S,5S,6R)-9-benzoxy-4,6-dimethyl-5-triethylsilyloxy-non-2-yn-1-ol Formula: C24H40O3Si MolecularWeight: 404.6581

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)CCCOCC1=CC=CC=C1)C(C)C#CCO

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@H](C)CCCOCC1=CC=CC=C1)[C@@H](C)C#CCO

InChI

InChI=1S/C24H40O3Si/c1-6-28(7-2,8-3)27-24(21(4)14-12-18-25)22(5)15-13-19-26-20-23-16-10-9-11-17-23/h9-11,16-17,21-22,24-25H,6-8,13,15,18-20H2,1-5H3/t21-,22+,24+/m0/s1