1-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol Openeye Name: 1-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]-2-propanol IUPAC Name: 1-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol Traditional Name: 1-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCCN2N=C3CCCCC3=N2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCCN2N=C3CCCCC3=N2)O

InChI

InChI=1S/C17H23N3O3/c1-13(21)12-23-15-8-6-14(7-9-15)22-11-10-20-18-16-4-2-3-5-17(16)19-20/h6-9,13,21H,2-5,10-12H2,1H3