(4E,6E,8E)-1-(4-methoxyphenyl)-9-trimethylsilyl-nona-4,6,8-trien-3-one

Systemtic Name: (4E,6E,8E)-1-(4-methoxyphenyl)-9-trimethylsilyl-nona-4,6,8-trien-3-one Openeye Name: (4E,6E,8E)-1-(4-methoxyphenyl)-9-trimethylsilyl-nona-4,6,8-trien-3-one CAS Name: (4E,6E,8E)-1-(4-methoxyphenyl)-9-trimethylsilyl-3-nona-4,6,8-trienone IUPAC Name: (4E,6E,8E)-1-(4-methoxyphenyl)-9-trimethylsilylnona-4,6,8-trien-3-one Traditional Name: (4E,6E,8E)-1-(4-methoxyphenyl)-9-trimethylsilyl-nona-4,6,8-trien-3-one Formula: C19H26O2Si MolecularWeight: 314.49404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2Si/c1-21-19-14-11-17(12-15-19)10-13-18(20)9-7-5-6-8-16-22(2,3)4/h5-9,11-12,14-16H,10,13H2,1-4H3/b6-5+,9-7+,16-8+