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

Systemtic Name: 5-[3-[3-(4-cyclopentyloxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[3-[4-(cyclopentoxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[3-(4-cyclopentyloxy-2-propylphenoxy)propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-cyclopentyloxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-[4-(cyclopentoxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-quinone Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2CCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2CCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C26H31NO5S/c1-2-7-18-16-22(32-20-9-3-4-10-20)12-13-23(18)31-15-6-14-30-21-11-5-8-19(17-21)24-25(28)27-26(29)33-24/h5,8,11-13,16-17,20,24H,2-4,6-7,9-10,14-15H2,1H3,(H,27,28,29)