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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-phenyl-4-triethylsilyloxy-butan-1-one Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-1-phenyl-4-triethylsilyloxy-butan-1-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-phenyl-4-triethylsilyloxy-1-butanone IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-phenyl-4-triethylsilyloxybutan-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-phenyl-2-(2-triethylsilyloxyethyl)prop-2-en-1-one Formula: C24H32O3Si MolecularWeight: 396.59458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O3Si/c1-5-28(6-2,7-3)27-18-17-22(24(25)21-11-9-8-10-12-21)19-20-13-15-23(26-4)16-14-20/h8-16,19H,5-7,17-18H2,1-4H3/b22-19+