Identification
Name |
[4-[Bis[4-(3-Carboxypropoxy)Phenyl]Methylene]Cyclohexa-2,5-Dien-1-Ylidene]Dimethylammonium |
Synonyms |
[4-[Bis[4-(4-Hydroxy-4-Oxo-Butoxy)Phenyl]Methylene]-1-Cyclohexa-2,5-Dienylidene]-Dimethyl-Ammonium; [4-[Bis[4-(4-Hydroxy-4-Oxobutoxy)Phenyl]Methylene]-1-Cyclohexa-2,5-Dienylidene]-Dimethylammonium; [4-[Bis[4-(4-Hydroxy-4-Keto-Butoxy)Phenyl]Methylene]-1-Cyclohexa-2,5-Dienylidene]-Dimethyl-Ammonium |
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Molecular Structure |
![CAS#: 69087-42-9, [4-[Bis[4-(3-Carboxypropoxy)Phenyl]Methylene]Cyclohexa-2,5-Dien-1-Ylidene]Dimethylammonium](/moreStructures/69087-42-9.gif) |
Molecular Formula |
C29H32NO6 |
Molecular Weight |
490.57 |
CAS Registry Number |
69087-42-9 |
EINECS |
273-859-4 |
SMILES |
[C+](C1=CC=C(N(C)C)C=C1)(C2=CC=C(OCCCC(=O)O)C=C2)C3=CC=C(OCCCC(=O)O)C=C3 |
InChI |
1S/C29H31NO6/c1-30(2)24-13-7-21(8-14-24)29(22-9-15-25(16-10-22)35-19-3-5-27(31)32)23-11-17-26(18-12-23)36-20-4-6-28(33)34/h7-18H,3-6,19-20H2,1-2H3,(H-,31,32,33,34)/p+1 |
InChIKey |
UWRKUTLWCWITFN-UHFFFAOYSA-O |
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