1-(benzotriazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(4-hexoxyphenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(4-hexoxyphenoxy)propan-2-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C21H27N3O3/c1-2-3-4-7-14-26-18-10-12-19(13-11-18)27-16-17(25)15-24-21-9-6-5-8-20(21)22-23-24/h5-6,8-13,17,25H,2-4,7,14-16H2,1H3