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

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(4-phenylmethoxyphenoxy)pentan-2-ol Openeye Name: 3-amino-1-(4-benzyloxyphenoxy)-4-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(4-phenylmethoxyphenoxy)-2-pentanol IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-5-phenyl-1-(4-phenylmethoxyphenoxy)pentan-2-ol Traditional Name: 3-amino-1-(4-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=C(C=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=C(C=C3)OCC4=CC=CC=C4)O)N)OC

InChI

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