(E)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-trimethylsilyl-prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-trimethylsilyl-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-trimethylsilylprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-trimethylsilyl-prop-2-en-1-one Formula: C13H18OSi MolecularWeight: 218.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/[Si](C)(C)C

InChI

InChI=1S/C13H18OSi/c1-11-5-7-12(8-6-11)13(14)9-10-15(2,3)4/h5-10H,1-4H3/b10-9+