(E)-3-(3,5-dihexoxy-4-hydroxy-phenyl)-N-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethyl]prop-2-enamide
Molecular Formula:
C37H57NO5
InChI: InChI=1/C37H57NO5/c1-9-11-13-15-21-42-31-25-27(26-32(35(31)41)43-22-16-14-12-10-2)17-18-33(39)38-20-19-28-23-29(36(3,4)5)34(40)30(24-28)37(6,7)8/h17-18,23-26,40-41H,9-16,19-22H2,1-8H3,(H,38,39)/b18-17+/f/h38H
InChIKey: InChIKey=PHUZIWRJXJEWBA-HZXHPQECDJ
SMILES: CCCCCCOC1=CC(=CC(=C1O)OCCCCCC)C=CC(=O)NCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Names:
(E)-3-(3,5-dihexoxy-4-hydroxy-phenyl)-N-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 10348496
PubChem ID 15359985
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