(E)-3-(4-tert-butylphenyl)-N-[8-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide
Molecular Formula:
C34H48N2O2
InChI: InChI=1/C34H48N2O2/c1-33(2,3)29-19-13-27(14-20-29)17-23-31(37)35-25-11-9-7-8-10-12-26-36-32(38)24-18-28-15-21-30(22-16-28)34(4,5)6/h13-24H,7-12,25-26H2,1-6H3,(H,35,37)(H,36,38)/b23-17+,24-18+/f/h35-36H
InChIKey: InChIKey=UVHNUKGDLMTLKH-FZXFOWPVDG
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[8-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide
Registries:
PubChem CID 6367986
PubChem ID 11602333
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