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2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)-3-methyl-phenol; 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol

2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)-3-methyl-phenol; 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol

Systemtic Name:2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)-3-methyl-phenol; 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol
Openeye Name:2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)-3-methyl-phenol; 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol
CAS Name:2-(2-benzotriazolyl)-4-(2-hydroxyethyl)-3-methylphenol; 2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenol
IUPAC Name:2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)-3-methylphenol; 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol
Traditional Name:2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)-3-methyl-phenol; 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol
Formula: C29H28N6O4
MolecularWeight: 524.57042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N2N=C3C=CC=CC3=N2)O)CCO.C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)O


Isomeric SMILES

CC1=C(C=CC(=C1N2N=C3C=CC=CC3=N2)O)CCO.C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)O


InChI

InChI=1S/C15H15N3O2.C14H13N3O2/c1-10-11(8-9-19)6-7-14(20)15(10)18-16-12-4-2-3-5-13(12)17-18;18-8-7-10-5-6-14(19)13(9-10)17-15-11-3-1-2-4-12(11)16-17/h2-7,19-20H,8-9H2,1H3;1-6,9,18-19H,7-8H2


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