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

Systemtic Name: 4-[3-chloranyl-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[3-chloro-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-thiazolidine-2,5-dione CAS Name: 4-[3-chloro-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-4-methylthiazolidine-2,5-dione IUPAC Name: 4-[3-chloro-4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[3-chloro-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-4-methyl-thiazolidine-2,5-quinone Formula: C28H28ClNO5S MolecularWeight: 526.04362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=C(C=C(C=C3)C4(C(=O)SC(=O)N4)C)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=C(C=C(C=C3)C4(C(=O)SC(=O)N4)C)Cl

InChI

InChI=1S/C28H28ClNO5S/c1-3-8-19-17-22(35-21-9-5-4-6-10-21)12-14-24(19)33-15-7-16-34-25-13-11-20(18-23(25)29)28(2)26(31)36-27(32)30-28/h4-6,9-14,17-18H,3,7-8,15-16H2,1-2H3,(H,30,32)