(phenylmethyl) (2R)-2-[(1R,2S)-1-(3-methylbutanoyloxy)-2-triethylsilyloxy-propyl]hexanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(1R,2S)-1-(3-methylbutanoyloxy)-2-triethylsilyloxy-propyl]hexanoate Openeye Name: benzyl (2R)-2-[(1R,2S)-1-(3-methylbutanoyloxy)-2-triethylsilyloxy-propyl]hexanoate CAS Name: (2R)-2-[(1R,2S)-1-(3-methyl-1-oxobutoxy)-2-triethylsilyloxypropyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1R,2S)-1-(3-methylbutanoyloxy)-2-triethylsilyloxypropyl]hexanoate Traditional Name: (2R)-2-[(1R,2S)-1-isovaleryloxy-2-triethylsilyloxy-propyl]hexanoic acid benzyl ester Formula: C27H46O5Si MolecularWeight: 478.73664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C)O[Si](CC)(CC)CC)OC(=O)CC(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC[C@H]([C@H]([C@H](C)O[Si](CC)(CC)CC)OC(=O)CC(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C27H46O5Si/c1-8-12-18-24(27(29)30-20-23-16-14-13-15-17-23)26(31-25(28)19-21(5)6)22(7)32-33(9-2,10-3)11-4/h13-17,21-22,24,26H,8-12,18-20H2,1-7H3/t22-,24+,26-/m0/s1