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| Duplicate ID | |
|---|---|
| Molecule Name | 1-[(E)-(octadecylimino)methyl]-2-naphthol |
| Smiles | CCCCCCCCCCCCCCCCCC/N=C/c1c(O)ccc2c1cccc2 |
| Cas Number | |
| InchiKey | JAYIUYNQPAYHPU-QCWLDUFUSA-N |
| InChi | InChI=1S/C29H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-30-25-28-27-21-18-17-20-26(27)22-23-29(28)31/h17-18,20-23,25,31H,2-16,19,24H2,1H3/b30-25+ |
| Formula | C29H45NO |
| Molecular weight | 423.674 |
| Rings | 2 |
| logP | 9.2258 |
| PSA | 32.59 |
| MR | 141.148 |