| Name | N-p-methoxyphenyl-N-allyl-2-(1-hexyl)-3-(p-methoxycarbonylphenyl)-1-phenyl-3-butenamine |
|---|---|
| Synonyms | 4-(2-{[Allyl-(4-methoxy-phenyl)-amino]-phenyl-methyl}-1-methylene-octyl)-benzoic acid methyl ester |
| Molecular Formula | C34H41NO3 |
|---|---|
| Molecular Weight | 511.69400 |
| Exact Mass | 511.30900 |
| PSA | 38.77000 |
| LogP | 8.51550 |