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(6Z)-6-[3-ethyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one

(6Z)-6-[3-ethyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[3-ethyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(3-ethyl-2,6-diisopropyl-5-pentyl-1H-pyridin-4-ylidene)-3-fluoro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[3-ethyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-3-fluoro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[3-ethyl-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-3-fluorocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(3-amyl-5-ethyl-2,6-diisopropyl-1H-pyridin-4-ylidene)-3-fluoro-cyclohexa-2,4-dien-1-one
Formula: C24H34FNO
MolecularWeight: 371.531263
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C(C1=C2C=CC(=CC2=O)F)CC)C(C)C)C(C)C


Isomeric SMILES

CCCCCC\1=C(NC(=C(/C1=C/2\C=CC(=CC2=O)F)CC)C(C)C)C(C)C


InChI

InChI=1S/C24H34FNO/c1-7-9-10-11-20-22(19-13-12-17(25)14-21(19)27)18(8-2)23(15(3)4)26-24(20)16(5)6/h12-16,26H,7-11H2,1-6H3/b22-19-


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