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

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3-trimethylsilylprop-2-yn-1-ol Traditional Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Formula: C21H22O2Si MolecularWeight: 334.48368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC=CC=C2C(C#C[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC=CC=C2C(C#C[Si](C)(C)C)O

InChI

InChI=1S/C21H22O2Si/c1-23-19-13-10-17(11-14-19)9-12-18-7-5-6-8-20(18)21(22)15-16-24(2,3)4/h5-8,10-11,13-14,21-22H,1-4H3