(2Z)-3-octadecyl-2-[(E)-3-(3-octadecyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole

Systemtic Name: (2Z)-3-octadecyl-2-[(E)-3-(3-octadecyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole Openeye Name: (2Z)-3-octadecyl-2-[(E)-3-(3-octadecyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole CAS Name: (2Z)-3-octadecyl-2-[(E)-3-(3-octadecyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole IUPAC Name: (2Z)-3-octadecyl-2-[(E)-3-(3-octadecyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole Traditional Name: (2Z)-5-phenyl-2-[(E)-3-(5-phenyl-3-stearyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-3-stearyl-1,3-benzoxazole Formula: C65H93N2O2+ MolecularWeight: 934.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=C(C=CC(=C2)C3=CC=CC=C3)OC1=CC=CC4=[N+](C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)O/C1=C\C=C\C4=[N+](C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C65H93N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39-52-66-60-54-58(56-42-35-33-36-43-56)48-50-62(60)68-64(66)46-41-47-65-67(61-55-59(49-51-63(61)69-65)57-44-37-34-38-45-57)53-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-38,41-51,54-55H,3-32,39-40,52-53H2,1-2H3/q+1