(3S)-2,2-bis(benzotriazol-1-yl)-3,4-dimethyl-pentan-3-ol

Systemtic Name: (3S)-2,2-bis(benzotriazol-1-yl)-3,4-dimethyl-pentan-3-ol Openeye Name: (3S)-2,2-bis(benzotriazol-1-yl)-3,4-dimethyl-pentan-3-ol CAS Name: (3S)-2,2-bis(1-benzotriazolyl)-3,4-dimethyl-3-pentanol IUPAC Name: (3S)-2,2-bis(benzotriazol-1-yl)-3,4-dimethylpentan-3-ol Traditional Name: (3S)-2,2-bis(benzotriazol-1-yl)-3,4-dimethyl-pentan-3-ol Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(C)(N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC(C)[C@@](C)(C(C)(N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C19H22N6O/c1-13(2)18(3,26)19(4,24-16-11-7-5-9-14(16)20-22-24)25-17-12-8-6-10-15(17)21-23-25/h5-13,26H,1-4H3/t18-/m0/s1