(Z)-4-methyl-1-phenyl-3-trimethylsilyl-pent-2-en-1-one

Systemtic Name: (Z)-4-methyl-1-phenyl-3-trimethylsilyl-pent-2-en-1-one Openeye Name: (Z)-4-methyl-1-phenyl-3-trimethylsilyl-pent-2-en-1-one CAS Name: (Z)-4-methyl-1-phenyl-3-trimethylsilyl-2-penten-1-one IUPAC Name: (Z)-4-methyl-1-phenyl-3-trimethylsilylpent-2-en-1-one Traditional Name: (Z)-4-methyl-1-phenyl-3-trimethylsilyl-pent-2-en-1-one Formula: C15H22OSi MolecularWeight: 246.42008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22OSi/c1-12(2)15(17(3,4)5)11-14(16)13-9-7-6-8-10-13/h6-12H,1-5H3/b15-11-