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

Systemtic Name: 5-[3-[3-(4-cycloheptyloxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[3-[4-(cycloheptoxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[3-(4-cycloheptyloxy-2-propylphenoxy)propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-cycloheptyloxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-[4-(cycloheptoxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-quinone Formula: C28H35NO5S MolecularWeight: 497.6462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2CCCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2CCCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C28H35NO5S/c1-2-9-20-18-24(34-22-11-5-3-4-6-12-22)14-15-25(20)33-17-8-16-32-23-13-7-10-21(19-23)26-27(30)29-28(31)35-26/h7,10,13-15,18-19,22,26H,2-6,8-9,11-12,16-17H2,1H3,(H,29,30,31)