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(2E,7E)-2,7-bis[(3-ethoxy-4-oxidanyl-phenyl)methylidene]cycloheptan-1-one

(2E,7E)-2,7-bis[(3-ethoxy-4-oxidanyl-phenyl)methylidene]cycloheptan-1-one

Systemtic Name:(2E,7E)-2,7-bis[(3-ethoxy-4-oxidanyl-phenyl)methylidene]cycloheptan-1-one
Openeye Name:(2E,7E)-2,7-bis[(3-ethoxy-4-hydroxy-phenyl)methylene]cycloheptanone
CAS Name:(2E,7E)-2,7-bis[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-cycloheptanone
IUPAC Name:(2E,7E)-2,7-bis[(3-ethoxy-4-hydroxyphenyl)methylidene]cycloheptan-1-one
Traditional Name:(2E,7E)-2,7-bis(3-ethoxy-4-hydroxy-benzylidene)cycloheptanone
Formula: C25H28O5
MolecularWeight: 408.48682
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCCCC(=CC3=CC(=C(C=C3)O)OCC)C2=O)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)O)OCC)/CCCC2)O


InChI

InChI=1S/C25H28O5/c1-3-29-23-15-17(9-11-21(23)26)13-19-7-5-6-8-20(25(19)28)14-18-10-12-22(27)24(16-18)30-4-2/h9-16,26-27H,3-8H2,1-2H3/b19-13+,20-14+


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