2-(5-chloranylbenzotriazol-2-yl)-6-docosyl-4-methyl-phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-6-docosyl-4-methyl-phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-6-docosyl-4-methyl-phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-6-docosyl-4-methylphenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-6-docosyl-4-methylphenol Traditional Name: 2-behenyl-6-(5-chlorobenzotriazol-2-yl)-4-methyl-phenol Formula: C35H54ClN3O MolecularWeight: 568.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC1=C(C(=CC(=C1)C)N2N=C3C=CC(=CC3=N2)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC1=C(C(=CC(=C1)C)N2N=C3C=CC(=CC3=N2)Cl)O

InChI

InChI=1S/C35H54ClN3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-26-29(2)27-34(35(30)40)39-37-32-25-24-31(36)28-33(32)38-39/h24-28,40H,3-23H2,1-2H3