2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-4-phenylmethoxy-butan-1-ol

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-4-phenylmethoxy-butan-1-ol Openeye Name: 4-benzyloxy-2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-butan-1-ol CAS Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-4-phenylmethoxy-1-butanol IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-4-phenylmethoxybutan-1-ol Traditional Name: 4-benzoxy-2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-butan-1-ol Formula: C33H36ClNO3 MolecularWeight: 530.09684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCOCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCOCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C33H36ClNO3/c1-35(2)22-24-38-31-19-15-29(16-20-31)33(36,28-11-7-4-8-12-28)32(27-13-17-30(34)18-14-27)21-23-37-25-26-9-5-3-6-10-26/h3-20,32,36H,21-25H2,1-2H3