[(2S,3S)-3,5-bis(4-methoxyphenyl)-5-oxidanylidene-1-triethylsilyloxy-pentan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3,5-bis(4-methoxyphenyl)-5-oxidanylidene-1-triethylsilyloxy-pentan-2-yl] ethanoate Openeye Name: [(1S,2S)-2,4-bis(4-methoxyphenyl)-4-oxo-1-(triethylsilyloxymethyl)butyl] acetate CAS Name: acetic acid [(2S,3S)-3,5-bis(4-methoxyphenyl)-5-oxo-1-triethylsilyloxypentan-2-yl] ester IUPAC Name: [(2S,3S)-3,5-bis(4-methoxyphenyl)-5-oxo-1-triethylsilyloxypentan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-4-keto-2,4-bis(4-methoxyphenyl)-1-(triethylsilyloxymethyl)butyl] ester Formula: C27H38O6Si MolecularWeight: 486.67252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O6Si/c1-7-34(8-2,9-3)32-19-27(33-20(4)28)25(21-10-14-23(30-5)15-11-21)18-26(29)22-12-16-24(31-6)17-13-22/h10-17,25,27H,7-9,18-19H2,1-6H3/t25-,27+/m0/s1