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

Systemtic Name: 2-[4-[(4-fluorophenyl)methoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-[(4-fluorophenyl)methoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-[(4-fluorophenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-[(4-fluorophenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(4-fluorobenzyl)oxy-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C27H23FO6 MolecularWeight: 462.466323

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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)OCC4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)O

InChI

InChI=1S/C27H23FO6/c1-32-24-14-21(17-5-10-20(29)11-6-17)27(33-2)26(31)25(24)18-7-12-23(22(30)13-18)34-15-16-3-8-19(28)9-4-16/h3-14,29-31H,15H2,1-2H3