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

Systemtic Name: 5-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-quinone Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCCCC2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4

InChI

InChI=1S/C27H33NO5/c1-2-8-21-17-20(19-9-4-3-5-10-19)13-14-24(21)32-16-7-15-31-23-12-6-11-22(18-23)25-26(29)28-27(30)33-25/h6,11-14,17-19,25H,2-5,7-10,15-16H2,1H3,(H,28,29,30)