(2S)-1-(benzotriazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(benzotriazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-(benzotriazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: (2S)-1-(1-benzotriazolyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(benzotriazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzotriazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C18H21N3O2/c1-13(2)14-7-9-16(10-8-14)23-12-15(22)11-21-18-6-4-3-5-17(18)19-20-21/h3-10,13,15,22H,11-12H2,1-2H3/t15-/m0/s1