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

Systemtic Name: 5-[3-[3-(4-naphthalen-2-yloxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[3-[4-(2-naphthyloxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[3-[4-(2-naphthalenyloxy)-2-propylphenoxy]propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-naphthalen-2-yloxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-[4-(2-naphthoxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,4-quinone Formula: C31H29NO5S MolecularWeight: 527.63066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC3=CC=CC=C3C=C2)OCCCOC4=CC=CC(=C4)C5C(=O)NC(=O)S5

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC3=CC=CC=C3C=C2)OCCCOC4=CC=CC(=C4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C31H29NO5S/c1-2-7-23-19-27(37-26-13-12-21-8-3-4-9-22(21)18-26)14-15-28(23)36-17-6-16-35-25-11-5-10-24(20-25)29-30(33)32-31(34)38-29/h3-5,8-15,18-20,29H,2,6-7,16-17H2,1H3,(H,32,33,34)