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| IUPAC Name: | 4-[1,1-bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]ethyl]-2,6-bis(methoxymethyl)phenol |
| Molecular Weight: | 570.67 |
| Molecular Formula: | C32H42O9 |
| Canonical SMILES: | CC(C1=CC(=C(C(=C1)COC)O)COC)(C2=CC(=C(C(=C2)COC)O)COC)C3=CC(=C(C(=C3)COC)O)COC |
| InChI: | InChI=1S/C32H42O9/c1-32(26-8-20(14-36-2)29(33)21(9-26)15-37-3,27-10-22(16-38-4)30(34)23(11-27)17-39-5)28-12-24(18-40-6)31(35)25(13-28)19-41-7/h8-13,33-35H,14-19H2,1-7H3 |
| InChI Key: | IIFLIWFOXRRHDA-UHFFFAOYSA-N |
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2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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