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(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one

(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-(1-methyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-cumyl-cyclohexa-2,4-dien-1-one
Formula: C26H27NO2
MolecularWeight: 385.49808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)C(C)(C)C4=CC=CC=C4)N2


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)C(C)(C)C4=CC=CC=C4)/N2


InChI

InChI=1S/C26H27NO2/c1-25(2,3)18-12-14-23-21(16-18)27-24(29-23)20-15-19(11-13-22(20)28)26(4,5)17-9-7-6-8-10-17/h6-16,27H,1-5H3/b24-20+


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