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(6E)-2-tert-butyl-6-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one

(6E)-2-tert-butyl-6-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one

Systemtic Name:(6E)-2-tert-butyl-6-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methylidene]cyclohex-2-en-1-one
Openeye Name:(6E)-2-tert-butyl-6-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methylene]cyclohex-2-en-1-one
CAS Name:(6E)-2-tert-butyl-6-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methylidene]-1-cyclohex-2-enone
IUPAC Name:(6E)-2-tert-butyl-6-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methylidene]cyclohex-2-en-1-one
Traditional Name:(6E)-2-tert-butyl-6-(3-tert-butyl-4-hydroxy-5-methyl-benzylidene)cyclohex-2-en-1-one
Formula: C22H30O2
MolecularWeight: 326.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2CCC=C(C2=O)C(C)(C)C)C(C)(C)C)O


Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/2\CCC=C(C2=O)C(C)(C)C)C(C)(C)C)O


InChI

InChI=1S/C22H30O2/c1-14-11-15(13-18(19(14)23)22(5,6)7)12-16-9-8-10-17(20(16)24)21(2,3)4/h10-13,23H,8-9H2,1-7H3/b16-12+


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