4-methoxy-2-[5-methoxy-3-(5-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-6-(5-methoxy-2-oxidanyl-phenyl)phenol

Systemtic Name: 4-methoxy-2-[5-methoxy-3-(5-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-6-(5-methoxy-2-oxidanyl-phenyl)phenol Openeye Name: 2-[2-hydroxy-3-(2-hydroxy-5-methoxy-phenyl)-5-methoxy-phenyl]-6-(2-hydroxy-5-methoxy-phenyl)-4-methoxy-phenol CAS Name: 2-[2-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-5-methoxyphenyl]-6-(2-hydroxy-5-methoxyphenyl)-4-methoxyphenol IUPAC Name: 2-[2-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-5-methoxyphenyl]-6-(2-hydroxy-5-methoxyphenyl)-4-methoxyphenol Traditional Name: 2-[2-hydroxy-3-(2-hydroxy-5-methoxy-phenyl)-5-methoxy-phenyl]-6-(2-hydroxy-5-methoxy-phenyl)-4-methoxy-phenol Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C(=CC(=C3)OC)C4=C(C=CC(=C4)OC)O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=C(C(=CC(=C3)OC)C4=C(C=CC(=C4)OC)O)O)OC

InChI

InChI=1S/C28H26O8/c1-33-15-5-7-25(29)19(9-15)21-11-17(35-3)13-23(27(21)31)24-14-18(36-4)12-22(28(24)32)20-10-16(34-2)6-8-26(20)30/h5-14,29-32H,1-4H3