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

Systemtic Name: 5-[3-[3-(2-chloranyl-4-cyclohexyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[3-[3-(2-chloro-4-cyclohexyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-[3-[3-(2-chloro-4-cyclohexylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-[3-[3-(2-chloro-4-cyclohexylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[3-[3-(2-chloro-4-cyclohexyl-phenoxy)propoxy]phenyl]oxazolidine-2,4-quinone Formula: C24H26ClNO5 MolecularWeight: 443.91994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C=C2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C=C2)OCCCOC3=CC=CC(=C3)C4C(=O)NC(=O)O4)Cl

InChI

InChI=1S/C24H26ClNO5/c25-20-15-17(16-6-2-1-3-7-16)10-11-21(20)30-13-5-12-29-19-9-4-8-18(14-19)22-23(27)26-24(28)31-22/h4,8-11,14-16,22H,1-3,5-7,12-13H2,(H,26,27,28)