2-[4-(diphenylmethyl)oxy-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-(diphenylmethyl)oxy-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-(4-benzhydryloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(diphenylmethyl)oxy-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-(4-benzhydryloxy-3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-benzhydryloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28O6/c1-37-29-20-26(21-13-16-25(34)17-14-21)33(38-2)31(36)30(29)24-15-18-28(27(35)19-24)39-32(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-20,32,34-36H,1-2H3