5-[3-[3-(4-cyclohexylcarbonyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-[3-(4-cyclohexylcarbonyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[3-[4-(cyclohexanecarbonyl)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[3-[4-[cyclohexyl(oxo)methyl]-2-propylphenoxy]propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[3-[4-(cyclohexanecarbonyl)-2-propylphenoxy]propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-[4-(cyclohexanecarbonyl)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-quinone Formula: C28H33NO5S MolecularWeight: 495.63032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2CCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2CCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C28H33NO5S/c1-2-8-20-17-21(25(30)19-9-4-3-5-10-19)13-14-24(20)34-16-7-15-33-23-12-6-11-22(18-23)26-27(31)29-28(32)35-26/h6,11-14,17-19,26H,2-5,7-10,15-16H2,1H3,(H,29,31,32)