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

Systemtic Name: 2,6-dimethoxy-3-phenyl-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,6-dimethoxy-3-phenyl-5-[(E)-1-trimethylsilylbut-1-enyl]-1,4-benzoquinone CAS Name: 2,6-dimethoxy-3-phenyl-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,6-dimethoxy-3-phenyl-5-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,6-dimethoxy-3-phenyl-5-[(E)-1-trimethylsilylbut-1-enyl]-p-benzoquinone Formula: C21H26O4Si MolecularWeight: 370.51424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4Si/c1-7-11-15(26(4,5)6)17-18(22)16(14-12-9-8-10-13-14)20(24-2)19(23)21(17)25-3/h8-13H,7H2,1-6H3/b15-11+