[(E)-4-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl)-4-phenyl-but-3-enyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C27H33NO4
InChI: InChI=1/C23H29N.C4H4O4/c1-24(2)17-9-14-23(20-11-6-4-7-12-20)22-16-15-19-10-5-3-8-13-21(19)18-22;5-3(6)1-2-4(7)8/h4,6-7,11-12,14-16,18H,3,5,8-10,13,17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b23-14+;2-1-/fC23H30N.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=HGOQQKHJWLFTAX-SXHMSVBWDX
SMILES: C[NH+](C)CCC=C(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2.C(=CC(=O)[O-])C(=O)O
Names:
[(E)-4-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl)-4-phenyl-but-3-enyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434406
PubChem ID 11621019
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|