2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]-1,4-benzoquinone CAS Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]-p-benzoquinone Formula: C23H26O4Si MolecularWeight: 394.53564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4Si/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/h8-13H,7H2,1-6H3/b18-11+