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Substance Name: 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol
RN: 612-69-1
InChIKey: NRTOUGPMXLJETQ-UHFFFAOYSA-N

Molecular Formula

  • C16-H18-O6

Molecular Weight

  • 306.3122
 
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Names and Synonyms

Synonym

  • NSC 83599

Systematic Name

  • 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol

Registry Numbers

CAS Registry Number

  • 612-69-1

System Generated Number

  • 0000612691

Structure Descriptors

InChI

1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3

InChIKey

NRTOUGPMXLJETQ-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1O)OC)c2cc(c(c(c2)OC)O)OC