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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-butan-1-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)-1-butanol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-butan-1-ol Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(C)C)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(C)C)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H37NO3/c1-4-32(27-13-9-6-10-14-27)33(35,28-15-19-30(20-16-28)36-24-23-34(2)3)29-17-21-31(22-18-29)37-25-26-11-7-5-8-12-26/h5-22,32,35H,4,23-25H2,1-3H3