[(4R,5S)-7-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-oxidanyl-hept-2-ynyl] ethanoate

Systemtic Name: [(4R,5S)-7-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-oxidanyl-hept-2-ynyl] ethanoate Openeye Name: [(4R,5S)-7-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-4-methyl-hept-2-ynyl] acetate CAS Name: acetic acid [(4R,5S)-7-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-4-methylhept-2-ynyl] ester IUPAC Name: [(4R,5S)-7-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-4-methylhept-2-ynyl] acetate Traditional Name: acetic acid [(4R,5S)-7-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-4-methyl-hept-2-ynyl] ester Formula: C26H34O4Si MolecularWeight: 438.63126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCOC(=O)C)C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O

Isomeric SMILES

C[C@H](C#CCOC(=O)C)[C@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O

InChI

InChI=1S/C26H34O4Si/c1-21(13-12-19-29-22(2)27)25(28)18-20-30-31(26(3,4)5,23-14-8-6-9-15-23)24-16-10-7-11-17-24/h6-11,14-17,21,25,28H,18-20H2,1-5H3/t21-,25+/m1/s1