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(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoxazole

(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoxazole

Systemtic Name:(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoxazole
Openeye Name:(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoxazole
CAS Name:(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole
IUPAC Name:(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole
Traditional Name:(2Z)-3-hexyl-2-[(E)-3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoxazole
Formula: C30H39N2O2+
MolecularWeight: 459.64286
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2OC1=CC(=CC3=[N+](C4=CC=CC=C4O3)CCCCCC)C


Isomeric SMILES

CCCCCCN\1C2=CC=CC=C2O/C1=C\C(=C\C3=[N+](C4=CC=CC=C4O3)CCCCCC)\C


InChI

InChI=1S/C30H39N2O2/c1-4-6-8-14-20-31-25-16-10-12-18-27(25)33-29(31)22-24(3)23-30-32(21-15-9-7-5-2)26-17-11-13-19-28(26)34-30/h10-13,16-19,22-23H,4-9,14-15,20-21H2,1-3H3/q+1


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