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

Systemtic Name: 5-[3-methyl-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-methyl-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-methyl-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-methyl-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-methyl-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]thiazolidine-2,4-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)OCCCOC3=C(C=C(C=C3)C4C(=O)NC(=O)S4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=C(C=C(C=C3)C4C(=O)NC(=O)S4)C

InChI

InChI=1S/C28H29NO5S/c1-3-8-20-18-23(34-22-9-5-4-6-10-22)12-14-25(20)33-16-7-15-32-24-13-11-21(17-19(24)2)26-27(30)29-28(31)35-26/h4-6,9-14,17-18,26H,3,7-8,15-16H2,1-2H3,(H,29,30,31)