1-(4-methoxyphenyl)prop-2-enoxy-trimethyl-silane

Systemtic Name: 1-(4-methoxyphenyl)prop-2-enoxy-trimethyl-silane Openeye Name: 1-(4-methoxyphenyl)allyloxy-trimethyl-silane CAS Name: 1-(4-methoxyphenyl)prop-2-enoxy-trimethylsilane IUPAC Name: 1-(4-methoxyphenyl)prop-2-enoxy-trimethylsilane Traditional Name: 1-(4-methoxyphenyl)allyloxy-trimethyl-silane Formula: C13H20O2Si MolecularWeight: 236.3822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)O[Si](C)(C)C

InChI

InChI=1S/C13H20O2Si/c1-6-13(15-16(3,4)5)11-7-9-12(14-2)10-8-11/h6-10,13H,1H2,2-5H3