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

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

Systemtic Name:(2Z,6E)-2,6-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one
Openeye Name:(2Z,6E)-4-(1,1-dimethylpropyl)-2,6-bis[(3-hydroxy-4-methoxy-phenyl)methylene]cyclohexanone
CAS Name:(2Z,6E)-2,6-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-4-(2-methylbutan-2-yl)-1-cyclohexanone
IUPAC Name:(2Z,6E)-2,6-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one
Traditional Name:(2Z,6E)-4-tert-amyl-2,6-bis(3-hydroxy-4-methoxy-benzylidene)cyclohexanone
Formula: C27H32O5
MolecularWeight: 436.53998
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CC(=CC2=CC(=C(C=C2)OC)O)C(=O)C(=CC3=CC(=C(C=C3)OC)O)C1


Isomeric SMILES

CCC(C)(C)C1C/C(=C\C2=CC(=C(C=C2)OC)O)/C(=O)/C(=C\C3=CC(=C(C=C3)OC)O)/C1


InChI

InChI=1S/C27H32O5/c1-6-27(2,3)21-15-19(11-17-7-9-24(31-4)22(28)13-17)26(30)20(16-21)12-18-8-10-25(32-5)23(29)14-18/h7-14,21,28-29H,6,15-16H2,1-5H3/b19-11-,20-12+


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