[4-[4-(2-cyclopentylethanoyloxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 2-cyclopentylethanoate

Systemtic Name: [4-[4-(2-cyclopentylethanoyloxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 2-cyclopentylethanoate Openeye Name: [4-[4-(2-cyclopentylacetyl)oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [4-[4-(2-cyclopentyl-1-oxoethoxy)-3-methylphenyl]sulfonyl-2-methylphenyl] ester IUPAC Name: [4-[4-(2-cyclopentylacetyl)oxy-3-methylphenyl]sulfonyl-2-methylphenyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [4-[4-(2-cyclopentylacetyl)oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] ester Formula: C28H34O6S MolecularWeight: 498.63096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(=O)CC3CCCC3)C)OC(=O)CC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(=O)CC3CCCC3)C)OC(=O)CC4CCCC4

InChI

InChI=1S/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