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

Systemtic Name: 4-methyl-4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-methyl-4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-methyl-4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-methyl-4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-methyl-4-[4-[2-[(2-phenoxyphenoxy)methyl]pentoxy]phenyl]thiazolidine-2,5-quinone Formula: C28H29NO5S MolecularWeight: 491.59856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)C2(C(=O)SC(=O)N2)C)COC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)C2(C(=O)SC(=O)N2)C)COC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H29NO5S/c1-3-9-20(19-33-24-12-7-8-13-25(24)34-23-10-5-4-6-11-23)18-32-22-16-14-21(15-17-22)28(2)26(30)35-27(31)29-28/h4-8,10-17,20H,3,9,18-19H2,1-2H3,(H,29,31)