(4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzoate

Systemtic Name: (4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzoate Openeye Name: (4-allyloxycarbonylphenyl)methyl 3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzoate CAS Name: 3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxybenzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl]methyl ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxybenzoate Traditional Name: 3-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-benzoic acid (4-allyloxycarbonylbenzyl) ester Formula: C28H38O5Si MolecularWeight: 482.68382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O5Si/c1-10-17-31-25(29)21-13-11-20(12-14-21)19-32-26(30)22-15-16-24(23(18-22)27(2,3)4)33-34(8,9)28(5,6)7/h10-16,18H,1,17,19H2,2-9H3