1-(3-tert-butyl-4-phenylmethoxy-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3-tert-butyl-4-phenylmethoxy-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzyloxy-3-tert-butyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-tert-butyl-4-phenylmethoxyphenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-tert-butyl-4-phenylmethoxyphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-benzoxy-3-tert-butyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C31H40N2O4 MolecularWeight: 504.6603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC(C(N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)(C)C)O

InChI

InChI=1S/C31H40N2O4/c1-23(34)30(33-19-17-32(18-20-33)27-13-9-10-14-29(27)35-5)37-25-15-16-28(26(21-25)31(2,3)4)36-22-24-11-7-6-8-12-24/h6-16,21,23,30,34H,17-20,22H2,1-5H3