[(2S,4R,5R,6S)-4,6-dimethyl-3-oxidanylidene-5-triethylsilyloxy-octan-2-yl] benzoate

Systemtic Name: [(2S,4R,5R,6S)-4,6-dimethyl-3-oxidanylidene-5-triethylsilyloxy-octan-2-yl] benzoate Openeye Name: [(1S,3R,4R,5S)-1,3,5-trimethyl-2-oxo-4-triethylsilyloxy-heptyl] benzoate CAS Name: benzoic acid [(2S,4R,5R,6S)-4,6-dimethyl-3-oxo-5-triethylsilyloxyoctan-2-yl] ester IUPAC Name: [(2S,4R,5R,6S)-4,6-dimethyl-3-oxo-5-triethylsilyloxyoctan-2-yl] benzoate Traditional Name: benzoic acid [(1S,3R,4R,5S)-2-keto-1,3,5-trimethyl-4-triethylsilyloxy-heptyl] ester Formula: C23H38O4Si MolecularWeight: 406.63092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C)C(=O)C(C)OC(=O)C1=CC=CC=C1)O[Si](CC)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H38O4Si/c1-8-17(5)22(27-28(9-2,10-3)11-4)18(6)21(24)19(7)26-23(25)20-15-13-12-14-16-20/h12-19,22H,8-11H2,1-7H3/t17-,18-,19-,22+/m0/s1