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Reference substances

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

Inventory

Synonyms
Names:
Identifier:
IUPAC name
1-{4-[2-(benzyloxy)ethoxy]phenyl}-1,2-diphenylbutane-1,4-diol

Molecular and structural information

Molecular formula:
C31H32O4
Molecular weight:
468
SMILES notation:
OC(C1=CC=C(OCCOCC2=CC=CC=C2)C=C1)(C3=CC=CC=C3)C(C4=CC=CC=C4)CCO
Structural formula:
Chemical structure

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