1-[2-(4-tert-butylphenyl)-1-[2-(dimethylamino)-3-phenoxy-phenyl]ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-(4-tert-butylphenyl)-1-[2-(dimethylamino)-3-phenoxy-phenyl]ethyl]cyclohexan-1-ol Openeye Name: 1-[2-(4-tert-butylphenyl)-1-[2-(dimethylamino)-3-phenoxy-phenyl]ethyl]cyclohexanol CAS Name: 1-[2-(4-tert-butylphenyl)-1-[2-(dimethylamino)-3-phenoxyphenyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[2-(4-tert-butylphenyl)-1-[2-(dimethylamino)-3-phenoxyphenyl]ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(4-tert-butylphenyl)-1-[2-(dimethylamino)-3-phenoxy-phenyl]ethyl]cyclohexanol Formula: C32H41NO2 MolecularWeight: 471.67344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(C2=C(C(=CC=C2)OC3=CC=CC=C3)N(C)C)C4(CCCCC4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(C2=C(C(=CC=C2)OC3=CC=CC=C3)N(C)C)C4(CCCCC4)O

InChI

InChI=1S/C32H41NO2/c1-31(2,3)25-19-17-24(18-20-25)23-28(32(34)21-10-7-11-22-32)27-15-12-16-29(30(27)33(4)5)35-26-13-8-6-9-14-26/h6,8-9,12-20,28,34H,7,10-11,21-23H2,1-5H3