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

Systemtic Name: 4-[3-chloranyl-4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[3-chloro-4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]-4-methyl-thiazolidine-2,5-dione CAS Name: 4-[3-chloro-4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]-4-methylthiazolidine-2,5-dione IUPAC Name: 4-[3-chloro-4-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]-4-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[3-chloro-4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]-4-methyl-thiazolidine-2,5-quinone Formula: C29H30ClNO5S MolecularWeight: 540.0702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=C(C=C(C=C3)C4(C(=O)SC(=O)N4)C)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=C(C=C(C=C3)C4(C(=O)SC(=O)N4)C)Cl

InChI

InChI=1S/C29H30ClNO5S/c1-3-9-20-18-23(36-22-10-5-4-6-11-22)13-15-25(20)34-16-7-8-17-35-26-14-12-21(19-24(26)30)29(2)27(32)37-28(33)31-29/h4-6,10-15,18-19H,3,7-9,16-17H2,1-2H3,(H,31,33)