3-azanyl-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(3-phenylmethoxyphenoxy)pentan-2-ol

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(3-phenylmethoxyphenoxy)pentan-2-ol Openeye Name: 3-amino-1-(3-benzyloxyphenoxy)-4-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(3-phenylmethoxyphenoxy)-2-pentanol IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(3-phenylmethoxyphenoxy)pentan-2-ol Traditional Name: 3-amino-1-(3-benzoxyphenoxy)-4-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Formula: C32H35NO5 MolecularWeight: 513.624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C(C(COC3=CC=CC(=C3)OCC4=CC=CC=C4)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C(C(COC3=CC=CC(=C3)OCC4=CC=CC=C4)O)N)OC

InChI

InChI=1S/C32H35NO5/c1-35-30-17-16-25(19-31(30)36-2)28(18-23-10-5-3-6-11-23)32(33)29(34)22-38-27-15-9-14-26(20-27)37-21-24-12-7-4-8-13-24/h3-17,19-20,28-29,32,34H,18,21-22,33H2,1-2H3