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

Systemtic Name: 5-[[4-[bis(4-methoxy-3-oxidanyl-phenyl)methyl]phenyl]-(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methoxy-phenol Openeye Name: 5-[[4-[bis(3-hydroxy-4-methoxy-phenyl)methyl]phenyl]-(3-hydroxy-4-methoxy-phenyl)methyl]-2-methoxy-phenol CAS Name: 5-[[4-[bis(3-hydroxy-4-methoxyphenyl)methyl]phenyl]-(3-hydroxy-4-methoxyphenyl)methyl]-2-methoxyphenol IUPAC Name: 5-[[4-[bis(3-hydroxy-4-methoxyphenyl)methyl]phenyl]-(3-hydroxy-4-methoxyphenyl)methyl]-2-methoxyphenol Traditional Name: 5-[[4-[bis(3-hydroxy-4-methoxy-phenyl)methyl]phenyl]-(3-hydroxy-4-methoxy-phenyl)methyl]-2-methoxy-phenol Formula: C36H34O8 MolecularWeight: 594.65036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C(C3=CC(=C(C=C3)OC)O)C4=CC(=C(C=C4)OC)O)C5=CC(=C(C=C5)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C(C3=CC(=C(C=C3)OC)O)C4=CC(=C(C=C4)OC)O)C5=CC(=C(C=C5)OC)O)O

InChI

InChI=1S/C36H34O8/c1-41-31-13-9-23(17-27(31)37)35(24-10-14-32(42-2)28(38)18-24)21-5-7-22(8-6-21)36(25-11-15-33(43-3)29(39)19-25)26-12-16-34(44-4)30(40)20-26/h5-20,35-40H,1-4H3