[(1Z)-1-(4-methoxyphenyl)hepta-1,6-dienoxy]-trimethyl-silane

Systemtic Name: [(1Z)-1-(4-methoxyphenyl)hepta-1,6-dienoxy]-trimethyl-silane Openeye Name: [(1Z)-1-(4-methoxyphenyl)hepta-1,6-dienoxy]-trimethyl-silane CAS Name: [(1Z)-1-(4-methoxyphenyl)hepta-1,6-dienoxy]-trimethylsilane IUPAC Name: [(1Z)-1-(4-methoxyphenyl)hepta-1,6-dienoxy]-trimethylsilane Traditional Name: [(1Z)-1-(4-methoxyphenyl)hepta-1,6-dienoxy]-trimethyl-silane Formula: C17H26O2Si MolecularWeight: 290.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCC=C)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2Si/c1-6-7-8-9-10-17(19-20(3,4)5)15-11-13-16(18-2)14-12-15/h6,10-14H,1,7-9H2,2-5H3/b17-10-