tert-butyl-[(1E,3Z)-1-(4-methoxyphenyl)-6-methyl-hepta-1,3-dien-3-yl]oxy-dimethyl-silane

Systemtic Name: tert-butyl-[(1E,3Z)-1-(4-methoxyphenyl)-6-methyl-hepta-1,3-dien-3-yl]oxy-dimethyl-silane Openeye Name: tert-butyl-[(Z)-1-[(E)-2-(4-methoxyphenyl)vinyl]-4-methyl-pent-1-enoxy]-dimethyl-silane CAS Name: tert-butyl-[(1E,3Z)-1-(4-methoxyphenyl)-6-methylhepta-1,3-dien-3-yl]oxy-dimethylsilane IUPAC Name: tert-butyl-[(1E,3Z)-1-(4-methoxyphenyl)-6-methylhepta-1,3-dien-3-yl]oxy-dimethylsilane Traditional Name: tert-butyl-[(Z)-1-[(E)-2-(4-methoxyphenyl)vinyl]-4-methyl-pent-1-enoxy]-dimethyl-silane Formula: C21H34O2Si MolecularWeight: 346.57896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O2Si/c1-17(2)9-13-20(23-24(7,8)21(3,4)5)16-12-18-10-14-19(22-6)15-11-18/h10-17H,9H2,1-8H3/b16-12+,20-13-