1-[2-[5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-hepta-1,6-diynyl]-4-methyl-phenyl]ethanone

Systemtic Name: 1-[2-[5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-hepta-1,6-diynyl]-4-methyl-phenyl]ethanone Openeye Name: 1-[2-[5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-hepta-1,6-diynyl]-4-methyl-phenyl]ethanone CAS Name: 1-[2-[5-[tert-butyl(dimethyl)silyl]oxy-4-methoxyhepta-1,6-diynyl]-4-methylphenyl]ethanone IUPAC Name: 1-[2-[5-[tert-butyl(dimethyl)silyl]oxy-4-methoxyhepta-1,6-diynyl]-4-methylphenyl]ethanone Traditional Name: 1-[2-[5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-hepta-1,6-diynyl]-4-methyl-phenyl]ethanone Formula: C23H32O3Si MolecularWeight: 384.58388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)C#CCC(C(C#C)O[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)C#CCC(C(C#C)O[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C23H32O3Si/c1-10-21(26-27(8,9)23(4,5)6)22(25-7)13-11-12-19-16-17(2)14-15-20(19)18(3)24/h1,14-16,21-22H,13H2,2-9H3