4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]thiazolidine-2,5-quinone Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)C2C(=O)SC(=O)N2)COC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)C2C(=O)SC(=O)N2)COC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5S/c1-2-8-19(17-31-21-15-13-20(14-16-21)25-26(29)34-27(30)28-25)18-32-23-11-6-7-12-24(23)33-22-9-4-3-5-10-22/h3-7,9-16,19,25H,2,8,17-18H2,1H3,(H,28,30)