[(2R,3S,4S,5S)-3,5-dimethyl-7-oxidanylidene-6-(phenylcarbonyloxy)-4-triethylsilyloxy-octan-2-yl] benzoate

Systemtic Name: [(2R,3S,4S,5S)-3,5-dimethyl-7-oxidanylidene-6-(phenylcarbonyloxy)-4-triethylsilyloxy-octan-2-yl] benzoate Openeye Name: [(1R,2S,3S,4S)-5-benzoyloxy-1,2,4-trimethyl-6-oxo-3-triethylsilyloxy-heptyl] benzoate CAS Name: benzoic acid [(2R,3S,4S,5S)-6-benzoyloxy-3,5-dimethyl-7-oxo-4-triethylsilyloxyoctan-2-yl] ester IUPAC Name: [(2R,3S,4S,5S)-6-benzoyloxy-3,5-dimethyl-7-oxo-4-triethylsilyloxyoctan-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S,3S,4S)-5-benzoyloxy-6-keto-1,2,4-trimethyl-3-triethylsilyloxy-heptyl] ester Formula: C30H42O6Si MolecularWeight: 526.73638

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)C(C)OC(=O)C1=CC=CC=C1)C(C)C(C(=O)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@@H](C)[C@@H](C)OC(=O)C1=CC=CC=C1)[C@@H](C)C(C(=O)C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C30H42O6Si/c1-8-37(9-2,10-3)36-27(21(4)24(7)34-29(32)25-17-13-11-14-18-25)22(5)28(23(6)31)35-30(33)26-19-15-12-16-20-26/h11-22,24,27-28H,8-10H2,1-7H3/t21-,22+,24+,27-,28?/m0/s1