(2E)-1-phenyl-2-(phenylmethylidene)-4-triethylsilyloxy-butan-1-one

Systemtic Name: (2E)-1-phenyl-2-(phenylmethylidene)-4-triethylsilyloxy-butan-1-one Openeye Name: (2E)-2-benzylidene-1-phenyl-4-triethylsilyloxy-butan-1-one CAS Name: (2E)-1-phenyl-2-(phenylmethylene)-4-triethylsilyloxy-1-butanone IUPAC Name: (2E)-2-benzylidene-1-phenyl-4-triethylsilyloxybutan-1-one Traditional Name: (E)-1,3-diphenyl-2-(2-triethylsilyloxyethyl)prop-2-en-1-one Formula: C23H30O2Si MolecularWeight: 366.5686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O2Si/c1-4-26(5-2,6-3)25-18-17-22(19-20-13-9-7-10-14-20)23(24)21-15-11-8-12-16-21/h7-16,19H,4-6,17-18H2,1-3H3/b22-19+