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

Systemtic Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methoxy-phenol Openeye Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(4-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-phenol CAS Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxyphenol IUPAC Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxyphenol Traditional Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(4-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-phenol Formula: C34H30O6 MolecularWeight: 534.5984

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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)C4=CC=C(C=C4)O)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)C4=CC=C(C=C4)O)C5=CC(=C(C=C5)O)OC)O

InChI

InChI=1S/C34H30O6/c1-39-31-19-25(11-17-29(31)37)34(26-12-18-30(38)32(20-26)40-2)22-5-3-21(4-6-22)33(23-7-13-27(35)14-8-23)24-9-15-28(36)16-10-24/h3-20,33-38H,1-2H3