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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C(C(COC3=CC=CC=C3OCC4=CC=CC=C4)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C(C(COC3=CC=CC=C3OCC4=CC=CC=C4)O)N)OC

InChI

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