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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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