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Substance Name: (2R-trans)-2-(3,4-Bis(phenylmethoxy)phenyl)-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran
RN: 85443-49-8
InChIKey: ZQXZWSRJQYKNEG-LOYCUKJKSA-N

Molecular Formula

  • C50-H44-O6

Molecular Weight

  • 740.8916
 
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Names and Synonyms

Synonym

  • EINECS 287-241-7

Systematic Name

  • (2R-trans)-2-(3,4-Bis(phenylmethoxy)phenyl)-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran

Registry Numbers

CAS Registry Number

  • 85443-49-8

System Generated Number

  • 0085443498

Structure Descriptors

InChI

1S/C50H44O6/c1-6-16-37(17-7-1)32-51-43-29-46(53-34-39-20-10-3-11-21-39)44-31-49(55-36-41-24-14-5-15-25-41)50(56-47(44)30-43)42-26-27-45(52-33-38-18-8-2-9-19-38)48(28-42)54-35-40-22-12-4-13-23-40/h1-30,49-50H,31-36H2/t49-,50+/m0/s1

InChIKey

ZQXZWSRJQYKNEG-LOYCUKJKSA-N

Smiles

O1c2c(c(cc(c2)OCc2ccccc2)OCc2ccccc2)C[C@@H]([C@H]1c1cc(c(OCc2ccccc2)cc1)OCc1ccccc1)OCc1ccccc1