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

Systemtic Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]-p-benzoquinone Formula: C16H24O5Si MolecularWeight: 324.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5Si/c1-8-9-10(22(5,6)7)11-12(17)15(20-3)16(21-4)13(18)14(11)19-2/h9H,8H2,1-7H3/b10-9+