(1,1,3-trimethylsilinan-3-yl) 2-(4-ethenylphenoxy)ethanoate

Systemtic Name: (1,1,3-trimethylsilinan-3-yl) 2-(4-ethenylphenoxy)ethanoate Openeye Name: (1,1,3-trimethylsilinan-3-yl) 2-(4-vinylphenoxy)acetate CAS Name: 2-(4-ethenylphenoxy)acetic acid (1,1,3-trimethyl-3-silinanyl) ester IUPAC Name: (1,1,3-trimethylsilinan-3-yl) 2-(4-ethenylphenoxy)acetate Traditional Name: 2-(4-vinylphenoxy)acetic acid (1,1,3-trimethylsilinan-3-yl) ester Formula: C18H26O3Si MolecularWeight: 318.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC[Si](C1)(C)C)OC(=O)COC2=CC=C(C=C2)C=C

Isomeric SMILES

CC1(CCC[Si](C1)(C)C)OC(=O)COC2=CC=C(C=C2)C=C

InChI

InChI=1S/C18H26O3Si/c1-5-15-7-9-16(10-8-15)20-13-17(19)21-18(2)11-6-12-22(3,4)14-18/h5,7-10H,1,6,11-14H2,2-4H3