(phenylmethyl) (E,4S,5S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-phenylmethoxy-hex-2-enoate

Systemtic Name: (phenylmethyl) (E,4S,5S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-phenylmethoxy-hex-2-enoate Openeye Name: benzyl (E,4S,5S)-5-benzyloxy-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-2-enoate CAS Name: (E,4S,5S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-phenylmethoxy-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4S,5S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-phenylmethoxyhex-2-enoate Traditional Name: (E,4S,5S)-5-benzoxy-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-2-enoic acid benzyl ester Formula: C27H38O4Si MolecularWeight: 454.67372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OCC1=CC=CC=C1)C(CO[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C(=O)OCC1=CC=CC=C1)[C@@H](CO[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38O4Si/c1-22(17-18-26(28)30-20-24-15-11-8-12-16-24)25(21-31-32(5,6)27(2,3)4)29-19-23-13-9-7-10-14-23/h7-18,22,25H,19-21H2,1-6H3/b18-17+/t22-,25+/m0/s1