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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC3=CC=CC=C32)OCCCOC4=CC=CC(=C4)C5C(=O)SC(=O)N5

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC3=CC=CC=C32)OCCCOC4=CC=CC(=C4)C5C(=O)SC(=O)N5

InChI

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