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

Systemtic Name: 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-butane-1,4-diol Openeye Name: 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-butane-1,4-diol CAS Name: 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbutane-1,4-diol IUPAC Name: 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbutane-1,4-diol Traditional Name: 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-butane-1,4-diol Formula: C26H30ClNO3 MolecularWeight: 439.9743

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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=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClNO3/c1-28(2)17-19-31-24-14-10-22(11-15-24)26(30,21-8-12-23(27)13-9-21)25(16-18-29)20-6-4-3-5-7-20/h3-15,25,29-30H,16-19H2,1-2H3