[3-ethenyl-2-(1,1,4-trimethylsilinan-4-yl)phenyl] 2-(4-ethenylphenoxy)ethanoate

Systemtic Name: [3-ethenyl-2-(1,1,4-trimethylsilinan-4-yl)phenyl] 2-(4-ethenylphenoxy)ethanoate Openeye Name: [2-(1,1,4-trimethylsilinan-4-yl)-3-vinyl-phenyl] 2-(4-vinylphenoxy)acetate CAS Name: 2-(4-ethenylphenoxy)acetic acid [3-ethenyl-2-(1,1,4-trimethyl-4-silinanyl)phenyl] ester IUPAC Name: [3-ethenyl-2-(1,1,4-trimethylsilinan-4-yl)phenyl] 2-(4-ethenylphenoxy)acetate Traditional Name: 2-(4-vinylphenoxy)acetic acid [2-(1,1,4-trimethylsilinan-4-yl)-3-vinyl-phenyl] ester Formula: C26H32O3Si MolecularWeight: 420.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC[Si](CC1)(C)C)C2=C(C=CC=C2OC(=O)COC3=CC=C(C=C3)C=C)C=C

Isomeric SMILES

CC1(CC[Si](CC1)(C)C)C2=C(C=CC=C2OC(=O)COC3=CC=C(C=C3)C=C)C=C

InChI

InChI=1S/C26H32O3Si/c1-6-20-11-13-22(14-12-20)28-19-24(27)29-23-10-8-9-21(7-2)25(23)26(3)15-17-30(4,5)18-16-26/h6-14H,1-2,15-19H2,3-5H3