1-[(1R)-1-(benzotriazol-1-yl)-1-ethoxy-prop-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(1R)-1-(benzotriazol-1-yl)-1-ethoxy-prop-2-enyl]cyclohexan-1-ol Openeye Name: 1-[(1R)-1-(benzotriazol-1-yl)-1-ethoxy-allyl]cyclohexanol CAS Name: 1-[(1R)-1-(1-benzotriazolyl)-1-ethoxyprop-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(1R)-1-(benzotriazol-1-yl)-1-ethoxyprop-2-enyl]cyclohexan-1-ol Traditional Name: 1-[(1R)-1-(benzotriazol-1-yl)-1-ethoxy-allyl]cyclohexanol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C1(CCCCC1)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@](C=C)(C1(CCCCC1)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H23N3O2/c1-3-17(22-4-2,16(21)12-8-5-9-13-16)20-15-11-7-6-10-14(15)18-19-20/h3,6-7,10-11,21H,1,4-5,8-9,12-13H2,2H3/t17-/m1/s1