1-(2,4-dimethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-ol

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-1-(2,4-dimethoxyphenyl)-3-indol-1-yl-propan-2-ol CAS Name: 1-(2,4-dimethoxyphenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-1-(2,4-dimethoxyphenyl)-3-indol-1-yl-propan-2-ol Formula: C33H33NO5 MolecularWeight: 523.61882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CC2=C(C=C(C=C2)OC)OC)(CN3C=CC4=CC=CC=C43)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CC2=C(C=C(C=C2)OC)OC)(CN3C=CC4=CC=CC=C43)O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO5/c1-24-17-29(38-22-25-9-5-4-6-10-25)19-30(18-24)39-33(35,21-27-13-14-28(36-2)20-32(27)37-3)23-34-16-15-26-11-7-8-12-31(26)34/h4-20,35H,21-23H2,1-3H3