6-(benzotriazol-1-yl)-2,3-bis(3-methylbutyl)phenol

Systemtic Name: 6-(benzotriazol-1-yl)-2,3-bis(3-methylbutyl)phenol Openeye Name: 6-(benzotriazol-1-yl)-2,3-diisopentyl-phenol CAS Name: 6-(1-benzotriazolyl)-2,3-bis(3-methylbutyl)phenol IUPAC Name: 6-(benzotriazol-1-yl)-2,3-bis(3-methylbutyl)phenol Traditional Name: 6-(benzotriazol-1-yl)-2,3-diisoamyl-phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C(=C(C=C1)N2C3=CC=CC=C3N=N2)O)CCC(C)C

Isomeric SMILES

CC(C)CCC1=C(C(=C(C=C1)N2C3=CC=CC=C3N=N2)O)CCC(C)C

InChI

InChI=1S/C22H29N3O/c1-15(2)9-11-17-12-14-21(22(26)18(17)13-10-16(3)4)25-20-8-6-5-7-19(20)23-24-25/h5-8,12,14-16,26H,9-11,13H2,1-4H3