(Z)-4-[dimethyl(phenyl)silyl]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[dimethyl(phenyl)silyl]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-[dimethyl(phenyl)silyl]-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-[dimethyl(phenyl)silyl]-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-[dimethyl(phenyl)silyl]-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-[dimethyl(phenyl)silyl]-3-phenyl-but-3-en-2-one Formula: C18H20OSi MolecularWeight: 280.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20OSi/c1-15(19)18(16-10-6-4-7-11-16)14-20(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b18-14+