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

Systemtic Name: 5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentyl]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentyl]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[5-(4-phenoxy-2-propylphenoxy)pentyl]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[5-(4-phenoxy-2-propylphenoxy)pentyl]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentyl]phenyl]thiazolidine-2,4-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)OCCCCCC3=CC=CC(=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCCC3=CC=CC(=C3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C29H31NO4S/c1-2-10-22-20-25(34-24-14-6-3-7-15-24)16-17-26(22)33-18-8-4-5-11-21-12-9-13-23(19-21)27-28(31)30-29(32)35-27/h3,6-7,9,12-17,19-20,27H,2,4-5,8,10-11,18H2,1H3,(H,30,31,32)