[(3S,4S,5R,6R)-2,4,6-trimethyl-7-oxidanylidene-5-triethylsilyloxy-heptan-3-yl] benzoate

Systemtic Name: [(3S,4S,5R,6R)-2,4,6-trimethyl-7-oxidanylidene-5-triethylsilyloxy-heptan-3-yl] benzoate Openeye Name: [(1S,2S,3R,4R)-1-isopropyl-2,4-dimethyl-5-oxo-3-triethylsilyloxy-pentyl] benzoate CAS Name: benzoic acid [(3S,4S,5R,6R)-2,4,6-trimethyl-7-oxo-5-triethylsilyloxyheptan-3-yl] ester IUPAC Name: [(3S,4S,5R,6R)-2,4,6-trimethyl-7-oxo-5-triethylsilyloxyheptan-3-yl] benzoate Traditional Name: benzoic acid [(1S,2S,3R,4R)-1-isopropyl-5-keto-2,4-dimethyl-3-triethylsilyloxy-pentyl] ester Formula: C23H38O4Si MolecularWeight: 406.63092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O4Si/c1-8-28(9-2,10-3)27-22(18(6)16-24)19(7)21(17(4)5)26-23(25)20-14-12-11-13-15-20/h11-19,21-22H,8-10H2,1-7H3/t18-,19-,21-,22-/m0/s1