102229-10-7 Purity
0.99
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Specification
The molecular formula is C19H22O3Si.
The PubChem CID is 51000407.
One of the synonyms is phenyl-(4-prop-2-enoxy-2-trimethylsilyloxyphenyl)methanone.
The molecular weight is 326.5 g/mol.
The IUPAC name is phenyl-(4-prop-2-enoxy-2-trimethylsilyloxyphenyl)methanone.
The InChI is InChI=1S/C19H22O3Si/c1-5-13-21-16-11-12-17(18(14-16)22-23(2,3)4)19(20)15-9-7-6-8-10-15/h5-12,14H,1,13H2,2-4H3.
The InChIKey is DGJKGEKUMAKNMG-UHFFFAOYSA-N.
The canonical SMILES is C[Si](C)(C)OC1=C(C=CC(=C1)OCC=C)C(=O)C2=CC=CC=C2.
The CAS number is 106359-89-1.
Yes, it is a canonicalized compound.