4-cyclohexyloxy-2,6-bis(5-methylbenzotriazol-2-yl)benzene-1,3-diol

Systemtic Name: 4-cyclohexyloxy-2,6-bis(5-methylbenzotriazol-2-yl)benzene-1,3-diol Openeye Name: 4-(cyclohexoxy)-2,6-bis(5-methylbenzotriazol-2-yl)benzene-1,3-diol CAS Name: 4-cyclohexyloxy-2,6-bis(5-methyl-2-benzotriazolyl)benzene-1,3-diol IUPAC Name: 4-cyclohexyloxy-2,6-bis(5-methylbenzotriazol-2-yl)benzene-1,3-diol Traditional Name: 4-(cyclohexoxy)-2,6-bis(5-methylbenzotriazol-2-yl)resorcinol Formula: C26H26N6O3 MolecularWeight: 470.52304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1)C3=CC(=C(C(=C3O)N4N=C5C=CC(=CC5=N4)C)O)OC6CCCCC6

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1)C3=CC(=C(C(=C3O)N4N=C5C=CC(=CC5=N4)C)O)OC6CCCCC6

InChI

InChI=1S/C26H26N6O3/c1-15-8-10-18-20(12-15)29-31(27-18)22-14-23(35-17-6-4-3-5-7-17)26(34)24(25(22)33)32-28-19-11-9-16(2)13-21(19)30-32/h8-14,17,33-34H,3-7H2,1-2H3