4-[3-[4-[3-[1,1-bis(4-chlorophenyl)ethyl-methyl-amino]propyl]phenoxy]-2-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 4-[3-[4-[3-[1,1-bis(4-chlorophenyl)ethyl-methyl-amino]propyl]phenoxy]-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[3-[4-[3-[1,1-bis(4-chlorophenyl)ethyl-methyl-amino]propyl]phenoxy]-2-oxo-propoxy]benzoic acid CAS Name: 4-[3-[4-[3-[1,1-bis(4-chlorophenyl)ethyl-methylamino]propyl]phenoxy]-2-oxopropoxy]benzoic acid IUPAC Name: 4-[3-[4-[3-[1,1-bis(4-chlorophenyl)ethyl-methylamino]propyl]phenoxy]-2-oxopropoxy]benzoic acid Traditional Name: 4-[3-[4-[3-[1,1-bis(4-chlorophenyl)ethyl-methyl-amino]propyl]phenoxy]-2-keto-propoxy]benzoic acid Formula: C34H33Cl2NO5 MolecularWeight: 606.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)N(C)CCCC3=CC=C(C=C3)OCC(=O)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)N(C)CCCC3=CC=C(C=C3)OCC(=O)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C34H33Cl2NO5/c1-34(26-9-13-28(35)14-10-26,27-11-15-29(36)16-12-27)37(2)21-3-4-24-5-17-31(18-6-24)41-22-30(38)23-42-32-19-7-25(8-20-32)33(39)40/h5-20H,3-4,21-23H2,1-2H3,(H,39,40)