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

Systemtic Name: 5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-[3-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-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=CC(=C3)C4C(=O)NC(=O)O4

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4

InChI

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