5-[3-[3-(4-phenoxy-2,6-dipropyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-[3-(4-phenoxy-2,6-dipropyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[3-(4-phenoxy-2,6-dipropyl-phenoxy)propoxy]phenyl]thiazolidine-2,4-dione CAS Name: 5-[3-[3-(4-phenoxy-2,6-dipropylphenoxy)propoxy]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-phenoxy-2,6-dipropylphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[3-(4-phenoxy-2,6-dipropyl-phenoxy)propoxy]phenyl]thiazolidine-2,4-quinone Formula: C30H33NO5S MolecularWeight: 519.65172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCCCOC2=CC=CC(=C2)C3C(=O)NC(=O)S3)CCC)OC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=CC(=C1OCCCOC2=CC=CC(=C2)C3C(=O)NC(=O)S3)CCC)OC4=CC=CC=C4

InChI

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