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

Systemtic Name: 2,6-dimethoxy-4-[1,3,3-tris(3,5-dimethoxy-4-oxidanyl-phenyl)propyl]phenol Openeye Name: 2,6-dimethoxy-4-[1,3,3-tris(4-hydroxy-3,5-dimethoxy-phenyl)propyl]phenol CAS Name: 2,6-dimethoxy-4-[1,3,3-tris(4-hydroxy-3,5-dimethoxyphenyl)propyl]phenol IUPAC Name: 2,6-dimethoxy-4-[1,3,3-tris(4-hydroxy-3,5-dimethoxyphenyl)propyl]phenol Traditional Name: 2,6-dimethoxy-4-[1,3,3-tris(4-hydroxy-3,5-dimethoxy-phenyl)propyl]phenol Formula: C35H40O12 MolecularWeight: 652.6849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(CC(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(CC(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/C35H40O12/c1-40-24-9-18(10-25(41-2)32(24)36)22(19-11-26(42-3)33(37)27(12-19)43-4)17-23(20-13-28(44-5)34(38)29(14-20)45-6)21-15-30(46-7)35(39)31(16-21)47-8/h9-16,22-23,36-39H,17H2,1-8H3