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Reference substances

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IUPAC name:
2-(4-{4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butanoyl}phenyl)-2-methylpropanoic acid

Inventory

CAS number:
76811-98-8
Synonyms
Names:
2-(4-{4-[4-(hydroxy-diphenyl-methyl)-piperidin-1-yl-]-butyryl-}-phenyl)-2-methyl-propionic acid
Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-

Molecular and structural information

Molecular formula:
C32H37NO4
Molecular weight:
>= 499.64
SMILES notation:
O=C(O)C(c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4)(C)C
InChl:
InChI=1S/C32H37NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28,37H,9,14,19-23H2,1-2H3,(H,35,36)
Structural formula:
Chemical structure

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