4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-dione CAS Name: 4-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,5-dione IUPAC Name: 4-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-quinone Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C4C(=O)OC(=O)N4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=C(C=C3)C4C(=O)OC(=O)N4

InChI

InChI=1S/C27H27NO6/c1-2-7-20-18-23(33-22-8-4-3-5-9-22)14-15-24(20)32-17-6-16-31-21-12-10-19(11-13-21)25-26(29)34-27(30)28-25/h3-5,8-15,18,25H,2,6-7,16-17H2,1H3,(H,28,30)