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

Systemtic Name: 5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[5-(4-phenoxy-2-propylphenoxy)pentoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[5-(4-phenoxy-2-propylphenoxy)pentoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentoxy]phenyl]thiazolidine-2,4-quinone Formula: C29H31NO5S MolecularWeight: 505.62514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C29H31NO5S/c1-2-10-21-19-25(35-23-12-5-3-6-13-23)15-16-26(21)34-18-8-4-7-17-33-24-14-9-11-22(20-24)27-28(31)30-29(32)36-27/h3,5-6,9,11-16,19-20,27H,2,4,7-8,10,17-18H2,1H3,(H,30,31,32)