2-(4-hydroxybenzoyl)benzoate; (8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-2-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoate
Molecular Formula:
C39H39NO8
InChI: InChI=1/C25H29NO4.C14H10O4/c1-26-19-10-11-20(26)16-21(15-19)30-25(27)22(13-17-7-5-4-6-8-17)18-9-12-23(28-2)24(14-18)29-3;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h4-9,12-14,19-21H,10-11,15-16H2,1-3H3;1-8,15H,(H,17,18)/b22-13+;/fC25H30NO4.C14H9O4/h26H;/q+1;-1
InChIKey: InChIKey=KCNYRTPDCBAOOZ-MZALXTPODC
SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC.C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)C(=O)[O-]
Names:
alpha-(3,4-Dimethoxyphenyl)cinnamic acid 3-tropanyl ester 2-(4-hydroxybenzoyl)benzoate
Cinnamic acid, alpha-(3,4-dimethoxyphenyl)-, 3-tropanyl ester, 2-(4-hydroxybenzoyl)benzoate
CINNAMIC ACID, alpha-(3,4-DIMETHOXYPHENYL)-, 3-TROPANYL ESTER, 2-(4-HYDROXYBENZO
2-(4-hydroxybenzoyl)benzoate; (8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl) (E)-2-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoate
67210-51-9
Registries:
PubChem CID 6434999
PubChem ID 188242
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