2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol

Systemtic Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol Openeye Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol CAS Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol IUPAC Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol Traditional Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]hydroquinone Formula: C23H28O4Si MolecularWeight: 396.55152

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C(=C(C(=C1O)C#CC2=CC=CC=C2)OC)O)OC)[Si](C)(C)C

Isomeric SMILES

CC/C=C(\C1=C(C(=C(C(=C1O)C#CC2=CC=CC=C2)OC)O)OC)/[Si](C)(C)C

InChI

InChI=1S/C23H28O4Si/c1-7-11-18(28(4,5)6)19-20(24)17(15-14-16-12-9-8-10-13-16)22(26-2)21(25)23(19)27-3/h8-13,24-25H,7H2,1-6H3/b18-11+