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

Systemtic Name: 4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butyl]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butyl]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[4-(4-phenoxy-2-propylphenoxy)butyl]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[4-(4-phenoxy-2-propylphenoxy)butyl]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butyl]phenyl]thiazolidine-2,5-quinone Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCC3=CC=C(C=C3)C4C(=O)SC(=O)N4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCC3=CC=C(C=C3)C4C(=O)SC(=O)N4

InChI

InChI=1S/C28H29NO4S/c1-2-8-22-19-24(33-23-10-4-3-5-11-23)16-17-25(22)32-18-7-6-9-20-12-14-21(15-13-20)26-27(30)34-28(31)29-26/h3-5,10-17,19,26H,2,6-9,18H2,1H3,(H,29,31)