1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-one

Systemtic Name: 1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-one Openeye Name: 1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-one CAS Name: 1-[2-[2-(4-methoxy-2-methylphenyl)ethynyl]phenyl]-3-trimethylsilyl-2-propyn-1-one IUPAC Name: 1-[2-[2-(4-methoxy-2-methylphenyl)ethynyl]phenyl]-3-trimethylsilylprop-2-yn-1-one Traditional Name: 1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-one Formula: C22H22O2Si MolecularWeight: 346.49438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2C(=O)C#C[Si](C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2C(=O)C#C[Si](C)(C)C

InChI

InChI=1S/C22H22O2Si/c1-17-16-20(24-2)13-12-18(17)10-11-19-8-6-7-9-21(19)22(23)14-15-25(3,4)5/h6-9,12-13,16H,1-5H3