(3E,5E,7E)-1-(4-methylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one

Systemtic Name: (3E,5E,7E)-1-(4-methylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one Openeye Name: (3E,5E,7E)-1-(p-tolyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one CAS Name: (3E,5E,7E)-1-(4-methylphenyl)-8-trimethylsilyl-2-octa-3,5,7-trienone IUPAC Name: (3E,5E,7E)-1-(4-methylphenyl)-8-trimethylsilylocta-3,5,7-trien-2-one Traditional Name: (3E,5E,7E)-1-(p-tolyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one Formula: C18H24OSi MolecularWeight: 284.46806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24OSi/c1-16-10-12-17(13-11-16)15-18(19)9-7-5-6-8-14-20(2,3)4/h5-14H,15H2,1-4H3/b6-5+,9-7+,14-8+