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

Systemtic Name: 3-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Openeye Name: 3-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-dione CAS Name: 3-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]oxazolidine-2,5-dione IUPAC Name: 3-[3-[3-(4-cyclohexyl-2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Traditional Name: 3-[3-[3-(4-cyclohexyl-2-propyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-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)N4CC(=O)OC4=O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCCCC2)OCCCOC3=CC=CC(=C3)N4CC(=O)OC4=O

InChI

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