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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCCOC2=CC=CC(=C2)C3C(=O)NC(=O)S3)OC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCCOC2=CC=CC(=C2)C3C(=O)NC(=O)S3)OC4=CC=CC=C4

InChI

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