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

Systemtic Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol Openeye Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol CAS Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol IUPAC Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol Traditional Name: 2,3,5-trimethoxy-6-[(E)-1-trimethylsilylbut-1-enyl]hydroquinone Formula: C16H26O5Si MolecularWeight: 326.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C(=C(C(=C1OC)O)OC)OC)O)[Si](C)(C)C

Isomeric SMILES

CC/C=C(\C1=C(C(=C(C(=C1OC)O)OC)OC)O)/[Si](C)(C)C

InChI

InChI=1S/C16H26O5Si/c1-8-9-10(22(5,6)7)11-12(17)15(20-3)16(21-4)13(18)14(11)19-2/h9,17-18H,8H2,1-7H3/b10-9+