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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=CC=C(C=C2)C3C(=O)NC(=O)S3)OC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=CC=C(C=C2)C3C(=O)NC(=O)S3)OC4=CC=CC=C4

InChI

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