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

Systemtic Name: 4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]thiazolidine-2,5-quinone Formula: C28H29NO5S MolecularWeight: 491.59856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=CC=C(C=C3)C4C(=O)SC(=O)N4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=CC=C(C=C3)C4C(=O)SC(=O)N4

InChI

InChI=1S/C28H29NO5S/c1-2-8-21-19-24(34-23-9-4-3-5-10-23)15-16-25(21)33-18-7-6-17-32-22-13-11-20(12-14-22)26-27(30)35-28(31)29-26/h3-5,9-16,19,26H,2,6-8,17-18H2,1H3,(H,29,31)