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Reference substances

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IUPAC name:
(1S,2S)-1-(4-(2-(benzyloxy)ethoxy)phenyl)-1,2-diphenylbutane-1,4-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C31H32O4
Molecular weight:
468
SMILES notation:
O[C@](C1=CC=CC=C1)([C@](CCO)([H])C2=CC=CC=C2)C(C=C3)=CC=C3OCCOCC4=CC=CC=C4
Structural formula:
Chemical structure

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