[4-[4-(2-cyclopentylacetyl)oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 2-cyclopentylacetate

Molecular Formula: C28H34O6S


InChI: InChI=1/C28H34O6S/c1-19-15-23(11-13-25(19)33-27(29)17-21-7-3-4-8-21)35(31,32)24-12-14-26(20(2)16-24)34-28(30)18-22-9-5-6-10-22/h11-16,21-22H,3-10,17-18H2,1-2H3

InChIKey: InChIKey=VSPUIJOGNVWCEY-UHFFFAOYAC
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(=O)CC3CCCC3)C)OC(=O)CC4CCCC4

Names:
    [4-[4-(2-cyclopentylacetyl)oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 2-cyclopentylacetate

Registries:
    PubChem CID 4831796
    PubChem ID 9794787