[(E)-4-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl)-4-phenyl-but-3-enyl]-methyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C26H31NO4
InChI: InChI=1/C22H27N.C4H4O4/c1-23-16-8-13-22(19-10-5-3-6-11-19)21-15-14-18-9-4-2-7-12-20(18)17-21;5-3(6)1-2-4(7)8/h3,5-6,10-11,13-15,17,23H,2,4,7-9,12,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b22-13+;2-1-/fC22H28N.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=HDYLAGQNSVZAMA-MVBDNSEIDO
SMILES: C[NH2+]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]-methyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434448
PubChem ID 11621053
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