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

Systemtic Name: 4-methyl-4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butyl]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methyl-4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butyl]phenyl]thiazolidine-2,5-dione CAS Name: 4-methyl-4-[4-[4-(4-phenoxy-2-propylphenoxy)butyl]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-methyl-4-[4-[4-(4-phenoxy-2-propylphenoxy)butyl]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methyl-4-[4-[4-(4-phenoxy-2-propyl-phenoxy)butyl]phenyl]thiazolidine-2,5-quinone Formula: C29H31NO4S MolecularWeight: 489.62574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCC3=CC=C(C=C3)C4(C(=O)SC(=O)N4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCC3=CC=C(C=C3)C4(C(=O)SC(=O)N4)C

InChI

InChI=1S/C29H31NO4S/c1-3-9-22-20-25(34-24-11-5-4-6-12-24)17-18-26(22)33-19-8-7-10-21-13-15-23(16-14-21)29(2)27(31)35-28(32)30-29/h4-6,11-18,20H,3,7-10,19H2,1-2H3,(H,30,32)