tris(2,6-dimethoxyphenyl)methanol

Systemtic Name: tris(2,6-dimethoxyphenyl)methanol Openeye Name: tris(2,6-dimethoxyphenyl)methanol CAS Name: tris(2,6-dimethoxyphenyl)methanol IUPAC Name: tris(2,6-dimethoxyphenyl)methanol Traditional Name: tris(2,6-dimethoxyphenyl)methanol Formula: C25H28O7 MolecularWeight: 440.48562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=C(C=CC=C2OC)OC)(C3=C(C=CC=C3OC)OC)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=C(C=CC=C2OC)OC)(C3=C(C=CC=C3OC)OC)O

InChI

InChI=1S/C25H28O7/c1-27-16-10-7-11-17(28-2)22(16)25(26,23-18(29-3)12-8-13-19(23)30-4)24-20(31-5)14-9-15-21(24)32-6/h7-15,26H,1-6H3