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

Systemtic Name: 5-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]thiazolidine-2,4-dione CAS Name: 5-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3-propylphenyl]thiazolidine-2,4-dione IUPAC Name: 5-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3-propylphenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]thiazolidine-2,4-quinone Formula: C30H33NO5S MolecularWeight: 519.65172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2C(=O)NC(=O)S2)OCCCOC3=C(C=C(C=C3)OC4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2C(=O)NC(=O)S2)OCCCOC3=C(C=C(C=C3)OC4=CC=CC=C4)CCC

InChI

InChI=1S/C30H33NO5S/c1-3-9-21-19-23(28-29(32)31-30(33)37-28)13-15-26(21)34-17-8-18-35-27-16-14-25(20-22(27)10-4-2)36-24-11-6-5-7-12-24/h5-7,11-16,19-20,28H,3-4,8-10,17-18H2,1-2H3,(H,31,32,33)