tert-butyl-[(E)-1-(4-methoxyphenyl)-2-methyl-hept-1-en-6-ynoxy]-dimethyl-silane

Systemtic Name: tert-butyl-[(E)-1-(4-methoxyphenyl)-2-methyl-hept-1-en-6-ynoxy]-dimethyl-silane Openeye Name: tert-butyl-[(E)-1-(4-methoxyphenyl)-2-methyl-hept-1-en-6-ynoxy]-dimethyl-silane CAS Name: tert-butyl-[(E)-1-(4-methoxyphenyl)-2-methylhept-1-en-6-ynoxy]-dimethylsilane IUPAC Name: tert-butyl-[(E)-1-(4-methoxyphenyl)-2-methylhept-1-en-6-ynoxy]-dimethylsilane Traditional Name: tert-butyl-[(E)-1-(4-methoxyphenyl)-2-methyl-hept-1-en-6-ynoxy]-dimethyl-silane Formula: C21H32O2Si MolecularWeight: 344.56308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=CC=C(C=C1)OC)\O[Si](C)(C)C(C)(C)C)/CCCC#C

InChI

InChI=1S/C21H32O2Si/c1-9-10-11-12-17(2)20(23-24(7,8)21(3,4)5)18-13-15-19(22-6)16-14-18/h1,13-16H,10-12H2,2-8H3/b20-17+