2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-methyl-phenol

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-methyl-phenol Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-methyl-phenol CAS Name: 2-[(1R)-1-(1-benzotriazolyl)pentyl]-4-methylphenol IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-methylphenol Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-methyl-phenol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=CC(=C1)C)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC[C@H](C1=C(C=CC(=C1)C)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H21N3O/c1-3-4-8-16(14-12-13(2)10-11-18(14)22)21-17-9-6-5-7-15(17)19-20-21/h5-7,9-12,16,22H,3-4,8H2,1-2H3/t16-/m1/s1