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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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