ethyl (Z)-8-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]oct-2-enoate

Systemtic Name: ethyl (Z)-8-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]oct-2-enoate Openeye Name: ethyl (Z)-8-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]oct-2-enoate CAS Name: (Z)-8-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-8-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]oct-2-enoate Traditional Name: (Z)-8-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]oct-2-enoic acid ethyl ester Formula: C24H40O3Si MolecularWeight: 404.6581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCCC1=CC(=C(C(=C1)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H40O3Si/c1-9-26-22(25)16-14-12-10-11-13-15-21-17-19(2)23(20(3)18-21)27-28(7,8)24(4,5)6/h14,16-18H,9-13,15H2,1-8H3/b16-14-