4-[4-(2-tert-butyl-4-chloranyl-phenoxy)butyl]-2,6-dimethyl-morpholine; ethanedioic acid

Systemtic Name: 4-[4-(2-tert-butyl-4-chloranyl-phenoxy)butyl]-2,6-dimethyl-morpholine; ethanedioic acid Openeye Name: 4-[4-(2-tert-butyl-4-chloro-phenoxy)butyl]-2,6-dimethyl-morpholine; oxalic acid CAS Name: 4-[4-(2-tert-butyl-4-chlorophenoxy)butyl]-2,6-dimethylmorpholine; oxalic acid IUPAC Name: 4-[4-(2-tert-butyl-4-chlorophenoxy)butyl]-2,6-dimethylmorpholine; oxalic acid Traditional Name: 4-[4-(2-tert-butyl-4-chloro-phenoxy)butyl]-2,6-dimethyl-morpholine; oxalic acid Formula: C22H34ClNO6 MolecularWeight: 443.96146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCCOC2=C(C=C(C=C2)Cl)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CN(CC(O1)C)CCCCOC2=C(C=C(C=C2)Cl)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H32ClNO2.C2H2O4/c1-15-13-22(14-16(2)24-15)10-6-7-11-23-19-9-8-17(21)12-18(19)20(3,4)5;3-1(4)2(5)6/h8-9,12,15-16H,6-7,10-11,13-14H2,1-5H3;(H,3,4)(H,5,6)