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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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