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(2E,6E)-2,6-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]cyclohexan-1-one

(2E,6E)-2,6-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]cyclohexan-1-one

Systemtic Name:(2E,6E)-2,6-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]cyclohexan-1-one
Openeye Name:(2E,6E)-2,6-bis[(3-hydroxy-4-methoxy-phenyl)methylene]cyclohexanone
CAS Name:(2E,6E)-2,6-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-1-cyclohexanone
IUPAC Name:(2E,6E)-2,6-bis[(3-hydroxy-4-methoxyphenyl)methylidene]cyclohexan-1-one
Traditional Name:(2E,6E)-2,6-bis(3-hydroxy-4-methoxy-benzylidene)cyclohexanone
Formula: C22H22O5
MolecularWeight: 366.40708
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCC(=CC3=CC(=C(C=C3)OC)O)C2=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OC)O)/CCC2)O


InChI

InChI=1S/C22H22O5/c1-26-20-8-6-14(12-18(20)23)10-16-4-3-5-17(22(16)25)11-15-7-9-21(27-2)19(24)13-15/h6-13,23-24H,3-5H2,1-2H3/b16-10+,17-11+


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