(2S,3S)-1-(4-methoxyphenyl)-2-methyl-3-triethylsilyloxy-2-trimethylsilyloxy-butan-1-one

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-3-triethylsilyloxy-2-trimethylsilyloxy-butan-1-one Openeye Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-3-triethylsilyloxy-2-trimethylsilyloxy-butan-1-one CAS Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-3-triethylsilyloxy-2-trimethylsilyloxy-1-butanone IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-3-triethylsilyloxy-2-trimethylsilyloxybutan-1-one Traditional Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-3-triethylsilyloxy-2-trimethylsilyloxy-butan-1-one Formula: C21H38O4Si2 MolecularWeight: 410.69502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O4Si2/c1-10-27(11-2,12-3)24-17(4)21(5,25-26(7,8)9)20(22)18-13-15-19(23-6)16-14-18/h13-17H,10-12H2,1-9H3/t17-,21-/m0/s1