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

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

Systemtic Name:3-methoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one
Openeye Name:4-hydroxy-3-methoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)-2-phenyl-cyclobut-2-en-1-one
CAS Name:4-hydroxy-3-methoxy-4-(1-methoxy-3-trimethylsilylhexa-1,2-dienyl)-2-phenyl-1-cyclobut-2-enone
IUPAC Name:4-hydroxy-3-methoxy-4-(1-methoxy-3-trimethylsilylhexa-1,2-dienyl)-2-phenylcyclobut-2-en-1-one
Traditional Name:4-hydroxy-3-methoxy-4-(1-methoxy-3-trimethylsilyl-hexa-1,2-dienyl)-2-phenyl-cyclobut-2-en-1-one
Formula: C21H28O4Si
MolecularWeight: 372.53012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28O4Si/c1-7-11-16(26(4,5)6)14-17(24-2)21(23)19(22)18(20(21)25-3)15-12-9-8-10-13-15/h8-10,12-13,23H,7,11H2,1-6H3


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