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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-fluorophenyl)-1-phenyl-4-phenylmethoxy-butan-1-ol Openeye Name: 4-benzyloxy-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-fluorophenyl)-1-phenyl-butan-1-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-fluorophenyl)-1-phenyl-4-phenylmethoxy-1-butanol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-fluorophenyl)-1-phenyl-4-phenylmethoxybutan-1-ol Traditional Name: 4-benzoxy-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-fluorophenyl)-1-phenyl-butan-1-ol Formula: C33H36FNO3 MolecularWeight: 513.642243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(CCC(C2=CC=CC=C2F)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(CCC(C2=CC=CC=C2F)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C33H36FNO3/c1-35(2)23-24-37-29-19-17-28(18-20-29)33(36,27-13-7-4-8-14-27)22-21-32(30-15-9-10-16-31(30)34)38-25-26-11-5-3-6-12-26/h3-20,32,36H,21-25H2,1-2H3