2-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl-phenyl-methoxy)ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C26H33NO5
InChI: InChI=1/C22H29NO.C4H4O4/c1-23(2)15-16-24-22(19-10-6-4-7-11-19)21-14-13-18-9-5-3-8-12-20(18)17-21;5-3(6)1-2-4(7)8/h4,6-7,10-11,13-14,17,22H,3,5,8-9,12,15-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC22H30NO.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=HSDISYUOBFIXAM-LIUHKGEBDG
SMILES: C[NH+](C)CCOC(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2.C(=CC(=O)[O-])C(=O)O
Names:
2-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl-phenyl-methoxy)ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434404
PubChem ID 11621017
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