(2E)-1-(4-fluorophenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxy-butan-1-one

Systemtic Name: (2E)-1-(4-fluorophenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxy-butan-1-one Openeye Name: (2E)-1-(4-fluorophenyl)-2-(p-tolylmethylene)-4-triethylsilyloxy-butan-1-one CAS Name: (2E)-1-(4-fluorophenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxy-1-butanone IUPAC Name: (2E)-1-(4-fluorophenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxybutan-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-(p-tolyl)-2-(2-triethylsilyloxyethyl)prop-2-en-1-one Formula: C24H31FO2Si MolecularWeight: 398.585643

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCC(=CC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC[Si](CC)(CC)OCC/C(=C\C1=CC=C(C=C1)C)/C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C24H31FO2Si/c1-5-28(6-2,7-3)27-17-16-22(18-20-10-8-19(4)9-11-20)24(26)21-12-14-23(25)15-13-21/h8-15,18H,5-7,16-17H2,1-4H3/b22-18+