methyl (E)-4-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]-2-fluoranyl-5-phenyl-pent-2-enoate

Systemtic Name: methyl (E)-4-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]-2-fluoranyl-5-phenyl-pent-2-enoate Openeye Name: methyl (E)-4-benzyl-5-[1,1-dimethylbutyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enoate CAS Name: (E)-4-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]-2-fluoro-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-benzyl-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-enoate Traditional Name: (E)-4-benzyl-5-[1,1-dimethylbutyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enoic acid methyl ester Formula: C21H33FO3Si MolecularWeight: 380.568823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si](C)(C)OCC(CC1=CC=CC=C1)C=C(C(=O)OC)F

Isomeric SMILES

CCCC(C)(C)[Si](C)(C)OCC(CC1=CC=CC=C1)/C=C(\C(=O)OC)/F

InChI

InChI=1S/C21H33FO3Si/c1-7-13-21(2,3)26(5,6)25-16-18(15-19(22)20(23)24-4)14-17-11-9-8-10-12-17/h8-12,15,18H,7,13-14,16H2,1-6H3/b19-15+