| Name |
rel-(1R,2R)-N1,N2-Bis[(3,4-dimethoxyphenyl)methyl]-N1-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,2-cyclohexanediamine
|
| Molecular Formula |
C69H106N2O4
|
| Molecular Weight |
1027.6
|
| Smiles |
COc1ccc(CNC2CCCCC2N(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)Cc2ccc(OC)c(OC)c2)cc1OC
|
COc1ccc(CNC2CCCCC2N(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)Cc2ccc(OC)c(OC)c2)cc1OC
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