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

Systemtic Name: 1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: 1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: 1-[2-[2-(4-methoxy-2-methylphenyl)ethynyl]phenyl]-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: 1-[2-[2-(4-methoxy-2-methylphenyl)ethynyl]phenyl]-3-trimethylsilylprop-2-yn-1-ol Traditional Name: 1-[2-[2-(4-methoxy-2-methyl-phenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Formula: C22H24O2Si MolecularWeight: 348.51026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O2Si/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/h6-9,12-13,16,22-23H,1-5H3