1-[(R)-benzotriazol-1-yl-(2,4,6-trimethoxyphenyl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(R)-benzotriazol-1-yl-(2,4,6-trimethoxyphenyl)methyl]cyclohexan-1-ol Openeye Name: 1-[(R)-benzotriazol-1-yl-(2,4,6-trimethoxyphenyl)methyl]cyclohexanol CAS Name: 1-[(R)-1-benzotriazolyl-(2,4,6-trimethoxyphenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(R)-benzotriazol-1-yl-(2,4,6-trimethoxyphenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[(R)-benzotriazol-1-yl-(2,4,6-trimethoxyphenyl)methyl]cyclohexanol Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@H](C2(CCCCC2)O)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C22H27N3O4/c1-27-15-13-18(28-2)20(19(14-15)29-3)21(22(26)11-7-4-8-12-22)25-17-10-6-5-9-16(17)23-24-25/h5-6,9-10,13-14,21,26H,4,7-8,11-12H2,1-3H3/t21-/m1/s1