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

Systemtic Name: 4-[4-[3-(5-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[3-(5-phenoxy-2-propyl-phenoxy)propoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[3-(5-phenoxy-2-propylphenoxy)propoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[3-(5-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[3-(5-phenoxy-2-propyl-phenoxy)propoxy]phenyl]thiazolidine-2,5-quinone Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C4C(=O)SC(=O)N4

Isomeric SMILES

CCCC1=C(C=C(C=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C4C(=O)SC(=O)N4

InChI

InChI=1S/C27H27NO5S/c1-2-7-19-10-15-23(33-22-8-4-3-5-9-22)18-24(19)32-17-6-16-31-21-13-11-20(12-14-21)25-26(29)34-27(30)28-25/h3-5,8-15,18,25H,2,6-7,16-17H2,1H3,(H,28,30)