[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-3-(2-methyl-5-oxidanyl-phenyl)propyl] ethanoate

Systemtic Name: [(1R)-1-[tert-butyl(diphenyl)silyl]oxy-3-(2-methyl-5-oxidanyl-phenyl)propyl] ethanoate Openeye Name: [(1R)-1-[tert-butyl(diphenyl)silyl]oxy-3-(5-hydroxy-2-methyl-phenyl)propyl] acetate CAS Name: acetic acid [(1R)-1-[tert-butyl(diphenyl)silyl]oxy-3-(5-hydroxy-2-methylphenyl)propyl] ester IUPAC Name: [(1R)-1-[tert-butyl(diphenyl)silyl]oxy-3-(5-hydroxy-2-methylphenyl)propyl] acetate Traditional Name: acetic acid [(1R)-1-[tert-butyl(diphenyl)silyl]oxy-3-(5-hydroxy-2-methyl-phenyl)propyl] ester Formula: C28H34O4Si MolecularWeight: 462.65266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)CCC(OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)CC[C@H](OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H34O4Si/c1-21-16-18-24(30)20-23(21)17-19-27(31-22(2)29)32-33(28(3,4)5,25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-16,18,20,27,30H,17,19H2,1-5H3/t27-/m1/s1