1-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-ethenyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-ethenyl]cyclohexan-1-ol Openeye Name: 1-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-vinyl]cyclohexanol CAS Name: 1-[(E)-2-(1-benzotriazolyl)-2-ethoxyethenyl]-1-cyclohexanol IUPAC Name: 1-[(E)-2-(benzotriazol-1-yl)-2-ethoxyethenyl]cyclohexan-1-ol Traditional Name: 1-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-vinyl]cyclohexanol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1(CCCCC1)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO/C(=C/C1(CCCCC1)O)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H21N3O2/c1-2-21-15(12-16(20)10-6-3-7-11-16)19-14-9-5-4-8-13(14)17-18-19/h4-5,8-9,12,20H,2-3,6-7,10-11H2,1H3/b15-12+