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(2E,5E)-2,5-bis[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]cyclopentan-1-one

(2E,5E)-2,5-bis[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]cyclopentan-1-one

Systemtic Name:(2E,5E)-2,5-bis[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(2E,5E)-2,5-bis[(3,4-diethoxy-5-iodo-phenyl)methylene]cyclopentanone
CAS Name:(2E,5E)-2,5-bis[(3,4-diethoxy-5-iodophenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2E,5E)-2,5-bis[(3,4-diethoxy-5-iodophenyl)methylidene]cyclopentan-1-one
Traditional Name:(2E,5E)-2,5-bis(3,4-diethoxy-5-iodo-benzylidene)cyclopentanone
Formula: C27H30I2O5
MolecularWeight: 688.33304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCC(=CC3=CC(=C(C(=C3)I)OCC)OCC)C2=O)I)OCC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C(=C3)I)OCC)OCC)/CC2)I)OCC


InChI

InChI=1S/C27H30I2O5/c1-5-31-23-15-17(13-21(28)26(23)33-7-3)11-19-9-10-20(25(19)30)12-18-14-22(29)27(34-8-4)24(16-18)32-6-2/h11-16H,5-10H2,1-4H3/b19-11+,20-12+


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