1-(2-tert-butyl-4-methoxy-phenoxy)-3-[di(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[di(propan-2-yl)amino]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(diisopropylamino)propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[di(propan-2-yl)amino]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[di(propan-2-yl)amino]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(diisopropylamino)propan-2-ol Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O)C(C)C

InChI

InChI=1S/C20H35NO3/c1-14(2)21(15(3)4)12-16(22)13-24-19-10-9-17(23-8)11-18(19)20(5,6)7/h9-11,14-16,22H,12-13H2,1-8H3