2,6-dimethoxy-4-[1,4,4-tris(3,5-dimethoxy-4-oxidanyl-phenyl)butyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[1,4,4-tris(3,5-dimethoxy-4-oxidanyl-phenyl)butyl]phenol Openeye Name: 2,6-dimethoxy-4-[1,4,4-tris(4-hydroxy-3,5-dimethoxy-phenyl)butyl]phenol CAS Name: 2,6-dimethoxy-4-[1,4,4-tris(4-hydroxy-3,5-dimethoxyphenyl)butyl]phenol IUPAC Name: 2,6-dimethoxy-4-[1,4,4-tris(4-hydroxy-3,5-dimethoxyphenyl)butyl]phenol Traditional Name: 2,6-dimethoxy-4-[1,4,4-tris(4-hydroxy-3,5-dimethoxy-phenyl)butyl]phenol Formula: C36H42O12 MolecularWeight: 666.71148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(CCC(C2=CC(=C(C(=C2)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(CCC(C2=CC(=C(C(=C2)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C36H42O12/c1-41-25-11-19(12-26(42-2)33(25)37)23(20-13-27(43-3)34(38)28(14-20)44-4)9-10-24(21-15-29(45-5)35(39)30(16-21)46-6)22-17-31(47-7)36(40)32(18-22)48-8/h11-18,23-24,37-40H,9-10H2,1-8H3