(2E)-2-[(4-chlorophenyl)methylidene]-1-phenyl-4-triethylsilyloxy-butan-1-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-phenyl-4-triethylsilyloxy-butan-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1-phenyl-4-triethylsilyloxy-butan-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-phenyl-4-triethylsilyloxy-1-butanone IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-phenyl-4-triethylsilyloxybutan-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-phenyl-2-(2-triethylsilyloxyethyl)prop-2-en-1-one Formula: C23H29ClO2Si MolecularWeight: 401.01366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClO2Si/c1-4-27(5-2,6-3)26-17-16-21(18-19-12-14-22(24)15-13-19)23(25)20-10-8-7-9-11-20/h7-15,18H,4-6,16-17H2,1-3H3/b21-18+