
IUPAC Name: [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate| Molecular Formula: | C29H36O8 | Molecular Weight: | 512.591340 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N