(phenylmethyl) (2S,3R,5S)-2-hexyl-3-oxidanyl-5-tri(propan-2-yl)silyloxy-decanoate

Systemtic Name: (phenylmethyl) (2S,3R,5S)-2-hexyl-3-oxidanyl-5-tri(propan-2-yl)silyloxy-decanoate Openeye Name: benzyl (2S,3R,5S)-2-hexyl-3-hydroxy-5-triisopropylsilyloxy-decanoate CAS Name: (2S,3R,5S)-2-hexyl-3-hydroxy-5-tri(propan-2-yl)silyloxydecanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R,5S)-2-hexyl-3-hydroxy-5-tri(propan-2-yl)silyloxydecanoate Traditional Name: (2S,3R,5S)-2-hexyl-3-hydroxy-5-triisopropylsilyloxy-capric acid benzyl ester Formula: C32H58O4Si MolecularWeight: 534.88602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@@H]([C@@H](C[C@H](CCCCC)O[Si](C(C)C)(C(C)C)C(C)C)O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C32H58O4Si/c1-9-11-13-18-22-30(32(34)35-24-28-19-16-14-17-20-28)31(33)23-29(21-15-12-10-2)36-37(25(3)4,26(5)6)27(7)8/h14,16-17,19-20,25-27,29-31,33H,9-13,15,18,21-24H2,1-8H3/t29-,30-,31+/m0/s1