1-(4-tert-butylphenoxy)-3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-phenyl-amino]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-phenyl-amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-(N-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]anilino)propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-(N-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]anilino)-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-(N-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]anilino)propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-(N-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]anilino)propan-2-ol Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN(CC(COC2=CC=C(C=C2)C(C)(C)C)O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN(CC(COC2=CC=C(C=C2)C(C)(C)C)O)C3=CC=CC=C3)O

InChI

InChI=1S/C32H43NO4/c1-31(2,3)24-12-16-29(17-13-24)36-22-27(34)20-33(26-10-8-7-9-11-26)21-28(35)23-37-30-18-14-25(15-19-30)32(4,5)6/h7-19,27-28,34-35H,20-23H2,1-6H3