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

Systemtic Name: 5-methyl-5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentyl]phenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-methyl-5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentyl]phenyl]thiazolidine-2,4-dione CAS Name: 5-methyl-5-[3-[5-(4-phenoxy-2-propylphenoxy)pentyl]phenyl]thiazolidine-2,4-dione IUPAC Name: 5-methyl-5-[3-[5-(4-phenoxy-2-propylphenoxy)pentyl]phenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-methyl-5-[3-[5-(4-phenoxy-2-propyl-phenoxy)pentyl]phenyl]thiazolidine-2,4-quinone Formula: C30H33NO4S MolecularWeight: 503.65232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCCC3=CC=CC(=C3)C4(C(=O)NC(=O)S4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCCC3=CC=CC(=C3)C4(C(=O)NC(=O)S4)C

InChI

InChI=1S/C30H33NO4S/c1-3-11-23-21-26(35-25-15-7-4-8-16-25)17-18-27(23)34-19-9-5-6-12-22-13-10-14-24(20-22)30(2)28(32)31-29(33)36-30/h4,7-8,10,13-18,20-21H,3,5-6,9,11-12,19H2,1-2H3,(H,31,32,33)