2,3-dimethoxy-4-(5-methyl-1-trimethylsilyl-hexa-3,4-dien-1-yn-3-yl)-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-(5-methyl-1-trimethylsilyl-hexa-3,4-dien-1-yn-3-yl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-[3-methyl-1-(2-trimethylsilylethynyl)buta-1,2-dienyl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-(5-methyl-1-trimethylsilylhexa-3,4-dien-1-yn-3-yl)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-(5-methyl-1-trimethylsilylhexa-3,4-dien-1-yn-3-yl)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-[3-methyl-1-(2-trimethylsilylethynyl)buta-1,2-dienyl]cyclobut-2-en-1-one Formula: C16H22O4Si MolecularWeight: 306.42898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4Si/c1-11(2)10-12(8-9-21(5,6)7)16(18)14(17)13(19-3)15(16)20-4/h18H,1-7H3