(Z)-1-(4-methoxyphenyl)-7-trimethylsilyl-hept-5-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-7-trimethylsilyl-hept-5-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-7-trimethylsilyl-hept-5-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-7-trimethylsilyl-5-hepten-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-7-trimethylsilylhept-5-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-7-trimethylsilyl-hept-5-en-1-one Formula: C17H26O2Si MolecularWeight: 290.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2Si/c1-19-16-12-10-15(11-13-16)17(18)9-7-5-6-8-14-20(2,3)4/h6,8,10-13H,5,7,9,14H2,1-4H3/b8-6-