ethyl (E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]hept-2-enoate

Systemtic Name: ethyl (E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]hept-2-enoate Openeye Name: ethyl (E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]hept-2-enoate CAS Name: (E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]hept-2-enoate Traditional Name: (E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]hept-2-enoic acid ethyl ester Formula: C23H38O3Si MolecularWeight: 390.63152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCC1=CC(=C(C(=C1)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/CCCCC1=CC(=C(C(=C1)C)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C23H38O3Si/c1-9-25-21(24)15-13-11-10-12-14-20-16-18(2)22(19(3)17-20)26-27(7,8)23(4,5)6/h13,15-17H,9-12,14H2,1-8H3/b15-13+