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

Systemtic Name: 5-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]-3-propyl-phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]-3-propyl-phenyl]thiazolidine-2,4-dione CAS Name: 5-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]-3-propylphenyl]thiazolidine-2,4-dione IUPAC Name: 5-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]-3-propylphenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]-3-propyl-phenyl]thiazolidine-2,4-quinone Formula: C31H35NO5S MolecularWeight: 533.6783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2C(=O)NC(=O)S2)OCCCCOC3=C(C=C(C=C3)OC4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2C(=O)NC(=O)S2)OCCCCOC3=C(C=C(C=C3)OC4=CC=CC=C4)CCC

InChI

InChI=1S/C31H35NO5S/c1-3-10-22-20-24(29-30(33)32-31(34)38-29)14-16-27(22)35-18-8-9-19-36-28-17-15-26(21-23(28)11-4-2)37-25-12-6-5-7-13-25/h5-7,12-17,20-21,29H,3-4,8-11,18-19H2,1-2H3,(H,32,33,34)