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Substance Name: 3-Methoxy-2-(6-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-(3-methyl-2-butenyl)phenol
RN: 80955-49-3
UNII: ABY6492Q82
InChIKey: ZZBKZQFAVYCQQS-UHFFFAOYSA-N

Molecular Formula

  • C24-H28-O4

Molecular Weight

  • 380.4812
 
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Names and Synonyms

Name of Substance

  • 3-Methoxy-2-(6-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-(3-methyl-2-butenyl)phenol

Synonyms

  • 3-Methoxy-2-(6-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-(3-methyl-2-butenyl)phenol
  • Phenol, 3-methoxy-2-(6-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-(3-methyl-2-buten-1-yl)-
  • Phenol, 3-methoxy-2-(6-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-(3-methyl-2-butenyl)-
  • UNII-ABY6492Q82

Registry Numbers

CAS Registry Number

  • 80955-49-3

FDA UNII

  • ABY6492Q82

System Generated Number

  • 0080955493

Structure Descriptors

InChI

1S/C24H28O4/c1-15(2)7-8-16-11-20(25)22(21(12-16)27-6)19-14-18(26-5)13-17-9-10-24(3,4)28-23(17)19/h7,9-14,25H,8H2,1-6H3

InChIKey

ZZBKZQFAVYCQQS-UHFFFAOYSA-N

Smiles

COc1cc2C=CC(C)(C)Oc2c(c1)c3c(O)cc(CC=C(C)C)cc3OC