1,2-bis(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butane-1,4-diol

Systemtic Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butane-1,4-diol Openeye Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butane-1,4-diol CAS Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butane-1,4-diol IUPAC Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butane-1,4-diol Traditional Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]butane-1,4-diol Formula: C26H29Cl2NO3 MolecularWeight: 474.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C(CCO)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C(CCO)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H29Cl2NO3/c1-29(2)16-18-32-24-13-7-21(8-14-24)26(31,20-5-11-23(28)12-6-20)25(15-17-30)19-3-9-22(27)10-4-19/h3-14,25,30-31H,15-18H2,1-2H3