1-[4-[2-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-[1-[4-(3-anilino-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-anilino-3-[4-[2-[4-(3-anilino-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-anilino-3-[4-[2-[4-(3-anilino-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-anilino-3-[4-[1-[4-(3-anilino-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(CNC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC(CNC4=CC=CC=C4)O

InChI

InChI=1S/C33H38N2O4/c1-33(2,25-13-17-31(18-14-25)38-23-29(36)21-34-27-9-5-3-6-10-27)26-15-19-32(20-16-26)39-24-30(37)22-35-28-11-7-4-8-12-28/h3-20,29-30,34-37H,21-24H2,1-2H3