[(1E,3E)-4-(4-methoxyphenyl)-1-phenyl-buta-1,3-dien-2-yl]oxy-trimethyl-silane

Systemtic Name: [(1E,3E)-4-(4-methoxyphenyl)-1-phenyl-buta-1,3-dien-2-yl]oxy-trimethyl-silane Openeye Name: [(E,1E)-1-benzylidene-3-(4-methoxyphenyl)allyloxy]-trimethyl-silane CAS Name: [(1E,3E)-4-(4-methoxyphenyl)-1-phenylbuta-1,3-dien-2-yl]oxy-trimethylsilane IUPAC Name: [(1E,3E)-4-(4-methoxyphenyl)-1-phenylbuta-1,3-dien-2-yl]oxy-trimethylsilane Traditional Name: [(E,1E)-1-benzal-3-(4-methoxyphenyl)allyloxy]-trimethyl-silane Formula: C20H24O2Si MolecularWeight: 324.48886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=C\C2=CC=CC=C2)/O[Si](C)(C)C

InChI

InChI=1S/C20H24O2Si/c1-21-19-13-10-17(11-14-19)12-15-20(22-23(2,3)4)16-18-8-6-5-7-9-18/h5-16H,1-4H3/b15-12+,20-16+