| 2D Structure | |
| CID | 162788188 |
| IUPAC Name | [4-benzoyloxy-7-[2-(2,2-dimethylpropanoyloxy)ethyl]-2,2,7-trimethyl-3,3a,4,5,6,7a-hexahydro-1H-inden-5-yl] benzoate |
| InChI | InChI=1S/C33H42O6/c1-31(2,3)30(36)37-18-17-33(6)21-26(38-28(34)22-13-9-7-10-14-22)27(24-19-32(4,5)20-25(24)33)39-29(35)23-15-11-8-12-16-23/h7-16,24-27H,17-21H2,1-6H3 |
| InChI Key | ZVAVQCZAGOKAMX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C33H42O6 |
| Molecular Weight | 534.7 |
| synonyms | [] |
From Pubchem