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(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one

(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C2C=CC=C3C2=NNN3)C1=O)CCCO


Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=C/2\C=CC=C3C2=NNN3)/C1=O)CCCO


InChI

InChI=1S/C19H23N3O2/c1-19(2,3)15-11-12(6-5-9-23)10-14(18(15)24)13-7-4-8-16-17(13)21-22-20-16/h4,7-8,10-11,20,22-23H,5-6,9H2,1-3H3/b14-13-


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