[[(1E)-buta-1,3-dienyl]-methyl-(2-phenylethanoyloxymethyl)silyl]methyl 2-phenylethanoate

Systemtic Name: [[(1E)-buta-1,3-dienyl]-methyl-(2-phenylethanoyloxymethyl)silyl]methyl 2-phenylethanoate Openeye Name: [[(1E)-buta-1,3-dienyl]-methyl-[(2-phenylacetyl)oxymethyl]silyl]methyl 2-phenylacetate CAS Name: 2-phenylacetic acid [[(1E)-buta-1,3-dienyl]-methyl-[(1-oxo-2-phenylethoxy)methyl]silyl]methyl ester IUPAC Name: [[(1E)-buta-1,3-dienyl]-methyl-[(2-phenylacetyl)oxymethyl]silyl]methyl 2-phenylacetate Traditional Name: 2-phenylacetic acid [[(1E)-buta-1,3-dienyl]-methyl-[(2-phenylacetyl)oxymethyl]silyl]methyl ester Formula: C23H26O4Si MolecularWeight: 394.53564

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](COC(=O)CC1=CC=CC=C1)(COC(=O)CC2=CC=CC=C2)C=CC=C

Isomeric SMILES

C[Si](COC(=O)CC1=CC=CC=C1)(COC(=O)CC2=CC=CC=C2)/C=C/C=C

InChI

InChI=1S/C23H26O4Si/c1-3-4-15-28(2,18-26-22(24)16-20-11-7-5-8-12-20)19-27-23(25)17-21-13-9-6-10-14-21/h3-15H,1,16-19H2,2H3/b15-4+