1-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]cyclohexan-1-ol

Systemtic Name: 1-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]cyclohexan-1-ol Openeye Name: 1-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]cyclohexanol CAS Name: 1-[3-[(Z)-1-ethoxyprop-1-enyl]-4-benzotriazolyl]-1-cyclohexanol IUPAC Name: 1-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]cyclohexan-1-ol Traditional Name: 1-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]cyclohexanol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC)N1C2=C(C=CC=C2N=N1)C3(CCCCC3)O

Isomeric SMILES

CCO/C(=C\C)/N1C2=C(C=CC=C2N=N1)C3(CCCCC3)O

InChI

InChI=1S/C17H23N3O2/c1-3-15(22-4-2)20-16-13(9-8-10-14(16)18-19-20)17(21)11-6-5-7-12-17/h3,8-10,21H,4-7,11-12H2,1-2H3/b15-3-