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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(OC1=CC=C(C=C1)C2C(=O)SC(=O)N2)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC(C)C(OC1=CC=C(C=C1)C2C(=O)SC(=O)N2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5S/c1-3-7-18(2)26(32-22-12-10-19(11-13-22)24-25(29)34-27(30)28-24)33-23-16-14-21(15-17-23)31-20-8-5-4-6-9-20/h4-6,8-18,24,26H,3,7H2,1-2H3,(H,28,30)