(1,1,4-trimethylsilinan-4-yl) 2-(4-butan-2-ylphenoxy)ethanoate

Systemtic Name: (1,1,4-trimethylsilinan-4-yl) 2-(4-butan-2-ylphenoxy)ethanoate Openeye Name: (1,1,4-trimethylsilinan-4-yl) 2-(4-sec-butylphenoxy)acetate CAS Name: 2-(4-butan-2-ylphenoxy)acetic acid (1,1,4-trimethyl-4-silinanyl) ester IUPAC Name: (1,1,4-trimethylsilinan-4-yl) 2-(4-butan-2-ylphenoxy)acetate Traditional Name: 2-(4-sec-butylphenoxy)acetic acid (1,1,4-trimethylsilinan-4-yl) ester Formula: C20H32O3Si MolecularWeight: 348.55178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)OC2(CC[Si](CC2)(C)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)OC2(CC[Si](CC2)(C)C)C

InChI

InChI=1S/C20H32O3Si/c1-6-16(2)17-7-9-18(10-8-17)22-15-19(21)23-20(3)11-13-24(4,5)14-12-20/h7-10,16H,6,11-15H2,1-5H3