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

Systemtic Name: 4-methyl-4-[3-[3-(4-naphthalen-1-yloxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methyl-4-[3-[3-[4-(1-naphthyloxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-methyl-4-[3-[3-[4-(1-naphthalenyloxy)-2-propylphenoxy]propoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-methyl-4-[3-[3-(4-naphthalen-1-yloxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methyl-4-[3-[3-[4-(1-naphthoxy)-2-propyl-phenoxy]propoxy]phenyl]thiazolidine-2,5-quinone Formula: C32H31NO5S MolecularWeight: 541.65724

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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)C5(C(=O)SC(=O)N5)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC3=CC=CC=C32)OCCCOC4=CC=CC(=C4)C5(C(=O)SC(=O)N5)C

InChI

InChI=1S/C32H31NO5S/c1-3-9-23-20-26(38-29-15-6-11-22-10-4-5-14-27(22)29)16-17-28(23)37-19-8-18-36-25-13-7-12-24(21-25)32(2)30(34)39-31(35)33-32/h4-7,10-17,20-21H,3,8-9,18-19H2,1-2H3,(H,33,35)