[(E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methyl-phenyl]prop-1-enoxy]-trimethyl-silane

Systemtic Name: [(E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methyl-phenyl]prop-1-enoxy]-trimethyl-silane Openeye Name: [(E)-1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-3-methyl-phenyl]prop-1-enoxy]-trimethyl-silane CAS Name: [(E)-1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-3-methylphenyl]prop-1-enoxy]-trimethylsilane IUPAC Name: [(E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methylphenyl]prop-1-enoxy]-trimethylsilane Traditional Name: [(E)-1-[2-(4,4-dimethyl-2-oxazolin-2-yl)-3-methyl-phenyl]prop-1-enoxy]-trimethyl-silane Formula: C18H27NO2Si MolecularWeight: 317.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C(=CC=C1)C)C2=NC(CO2)(C)C)O[Si](C)(C)C

Isomeric SMILES

C/C=C(\C1=C(C(=CC=C1)C)C2=NC(CO2)(C)C)/O[Si](C)(C)C

InChI

InChI=1S/C18H27NO2Si/c1-8-15(21-22(5,6)7)14-11-9-10-13(2)16(14)17-19-18(3,4)12-20-17/h8-11H,12H2,1-7H3/b15-8+