2,3-dimethoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-(1-methoxy-3-trimethylsilylhexa-1,2-dienyl)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-(1-methoxy-3-trimethylsilylhexa-1,2-dienyl)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)cyclobut-2-en-1-one Formula: C16H26O5Si MolecularWeight: 326.46014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O5Si/c1-8-9-11(22(5,6)7)10-12(19-2)16(18)14(17)13(20-3)15(16)21-4/h18H,8-9H2,1-7H3