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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-4-phenylmethoxy-butan-1-ol Openeye Name: 4-benzyloxy-2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol CAS Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-4-phenylmethoxy-1-butanol IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-4-phenylmethoxybutan-1-ol Traditional Name: 4-benzoxy-2-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)butan-1-ol Formula: C34H38ClNO4 MolecularWeight: 560.12282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38ClNO4/c1-36(2)22-24-40-32-19-13-29(14-20-32)34(37,28-11-17-31(38-3)18-12-28)33(27-9-15-30(35)16-10-27)21-23-39-25-26-7-5-4-6-8-26/h4-20,33,37H,21-25H2,1-3H3