Name | 1,1-Dimethylethyl 2-[2-[1-[3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-2,3,3a,6,7,7a-hexahydro-2-[(tetrahydro-2H-pyran-2-yl)oxy]-1H-inden-5-yl]ethoxy]acetate |
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Molecular Formula | C34H48O6 |
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Molecular Weight | 552.7 |
Smiles | CC(C)(C)OC(=O)COCCC1=CC2CC(OC3CCCCO3)C(C=CC(O)C3Cc4ccccc4C3)C2CC1 |