2-[1-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl)-1-phenyl-ethoxy]ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C27H35NO5
InChI: InChI=1/C23H31NO.C4H4O4/c1-23(25-17-16-24(2)3,21-12-8-5-9-13-21)22-15-14-19-10-6-4-7-11-20(19)18-22;5-3(6)1-2-4(7)8/h5,8-9,12-15,18H,4,6-7,10-11,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC23H32NO.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=YPRBEIYLNFPISB-GIACEIPVDC
SMILES: CC(C1=CC=CC=C1)(C2=CC3=C(CCCCC3)C=C2)OCC[NH+](C)C.C(=CC(=O)[O-])C(=O)O
Names:
2-[1-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl)-1-phenyl-ethoxy]ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434405
PubChem ID 11621018
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