(E)-1-phenyl-5-triethylsilyl-pent-2-en-4-yn-1-one

Systemtic Name: (E)-1-phenyl-5-triethylsilyl-pent-2-en-4-yn-1-one Openeye Name: (E)-1-phenyl-5-triethylsilyl-pent-2-en-4-yn-1-one CAS Name: (E)-1-phenyl-5-triethylsilyl-1-pent-2-en-4-ynone IUPAC Name: (E)-1-phenyl-5-triethylsilylpent-2-en-4-yn-1-one Traditional Name: (E)-1-phenyl-5-triethylsilyl-pent-2-en-4-yn-1-one Formula: C17H22OSi MolecularWeight: 270.44148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22OSi/c1-4-19(5-2,6-3)15-11-10-14-17(18)16-12-8-7-9-13-16/h7-10,12-14H,4-6H2,1-3H3/b14-10+