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

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxy-butan-1-one Openeye Name: (2E)-1-(4-methoxyphenyl)-2-(p-tolylmethylene)-4-triethylsilyloxy-butan-1-one CAS Name: (2E)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxy-1-butanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylidene]-4-triethylsilyloxybutan-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-tolyl)-2-(2-triethylsilyloxyethyl)prop-2-en-1-one Formula: C25H34O3Si MolecularWeight: 410.62116

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H34O3Si/c1-6-29(7-2,8-3)28-18-17-23(19-21-11-9-20(4)10-12-21)25(26)22-13-15-24(27-5)16-14-22/h9-16,19H,6-8,17-18H2,1-5H3/b23-19+