(E)-4-(3-methoxy-4-trimethylsilyloxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-methoxy-4-trimethylsilyloxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3-methoxy-4-trimethylsilyloxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(3-methoxy-4-trimethylsilyloxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-methoxy-4-trimethylsilyloxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-methoxy-4-trimethylsilyloxy-phenyl)but-3-en-2-one Formula: C14H20O3Si MolecularWeight: 264.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3Si/c1-11(15)6-7-12-8-9-13(14(10-12)16-2)17-18(3,4)5/h6-10H,1-5H3/b7-6+