1-[(Z)-1-(benzotriazol-1-yl)-2-methoxy-ethenyl]cyclopentan-1-ol

Systemtic Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-methoxy-ethenyl]cyclopentan-1-ol Openeye Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-methoxy-vinyl]cyclopentanol CAS Name: 1-[(Z)-1-(1-benzotriazolyl)-2-methoxyethenyl]-1-cyclopentanol IUPAC Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-methoxyethenyl]cyclopentan-1-ol Traditional Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-methoxy-vinyl]cyclopentanol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1(CCCC1)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CO/C=C(/C1(CCCC1)O)\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H17N3O2/c1-19-10-13(14(18)8-4-5-9-14)17-12-7-3-2-6-11(12)15-16-17/h2-3,6-7,10,18H,4-5,8-9H2,1H3/b13-10-