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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-butan-1-ol Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(2-oxanyloxy)phenyl]-2-phenyl-1-butanol IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenylbutan-1-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol Formula: C31H39NO4 MolecularWeight: 489.64566

Click to see the large picture

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)OC4CCCCO4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(C)C)(C3=CC=C(C=C3)OC4CCCCO4)O

InChI

InChI=1S/C31H39NO4/c1-4-29(24-10-6-5-7-11-24)31(33,25-13-17-27(18-14-25)34-23-21-32(2)3)26-15-19-28(20-16-26)36-30-12-8-9-22-35-30/h5-7,10-11,13-20,29-30,33H,4,8-9,12,21-23H2,1-3H3