2D Chemical StructureDatabase ID 11251619
SMILESCC1=CC(=C(C(=C1)C)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6=C(C=C(C=C6C)C)C)O)C
——
Structure data verified · Database ID 11251619

Chemical Intermediate

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol

CAS 400027-51-2Product ID 750572
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol
IUPAC Name—
CAS Number400027-51-2
Database ID11251619
Molecular Formula—
Molecular Weight—
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Product Information

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol (CAS 400027-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number400027-51-2
Database ID11251619
Molecular Formula—
Updated2026-10-16

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CAS 400027-51-2(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol
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