(phenylmethyl) 2-[tri(propan-2-yl)silyloxymethyl]buta-2,3-dienoate

Systemtic Name: (phenylmethyl) 2-[tri(propan-2-yl)silyloxymethyl]buta-2,3-dienoate Openeye Name: benzyl 2-(triisopropylsilyloxymethyl)buta-2,3-dienoate CAS Name: 2-[tri(propan-2-yl)silyloxymethyl]buta-2,3-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[tri(propan-2-yl)silyloxymethyl]buta-2,3-dienoate Traditional Name: 2-(triisopropylsilyloxymethyl)buta-2,3-dienoic acid benzyl ester Formula: C21H32O3Si MolecularWeight: 360.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(=C=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC(=C=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H32O3Si/c1-8-20(21(22)23-14-19-12-10-9-11-13-19)15-24-25(16(2)3,17(4)5)18(6)7/h9-13,16-18H,1,14-15H2,2-7H3