N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C33H49NO3
InChI: InChI=1/C33H49NO3/c1-10-32(6,7)36-28-21-18-26(29(24-28)37-33(8,9)11-2)14-12-13-23-34-30(35)22-17-25-15-19-27(20-16-25)31(3,4)5/h15-22,24H,10-14,23H2,1-9H3,(H,34,35)/f/h34H
InChIKey: InChIKey=ZJWGDXPGRVUBNF-ZYMSVLFVCO
SMILES: CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)OC(C)(C)CC
Names:
N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 4102280
PubChem ID 6024980
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