1-[benzotriazol-1-yl-(4-methylphenyl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[benzotriazol-1-yl-(4-methylphenyl)methyl]cyclohexan-1-ol Openeye Name: 1-[benzotriazol-1-yl(p-tolyl)methyl]cyclohexanol CAS Name: 1-[1-benzotriazolyl-(4-methylphenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[benzotriazol-1-yl-(4-methylphenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[benzotriazol-1-yl(p-tolyl)methyl]cyclohexanol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N3O/c1-15-9-11-16(12-10-15)19(20(24)13-5-2-6-14-20)23-18-8-4-3-7-17(18)21-22-23/h3-4,7-12,19,24H,2,5-6,13-14H2,1H3