4-[4-Acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoic acid ethyl ester

HCID 14329992

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Grundinformationen

Standard-SMILES: CCCc1c(OCCCCOCCCCOc2c(C(C)=O)ccc(OCCCC(=O)OCC)c2CCC)ccc(C(C)=O)c1O
InChIKey: CPJHPEGGSOAUGZ-UHFFFAOYSA-N
Summenformel: C36H52O9
Durchschnittliche Molmasse: 628,8 g/mol
Monoisotopische Masse: 628,36113323

Namen und Bezeichner

Bevorzugter Name: 4-[4-Acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoic acid ethyl ester
IUPAC: ethyl 4-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoate

Namen und Synonyme

SCHEMBL10686482CPJHPEGGSOAUGZ-UHFFFAOYSA-N4-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoic acid ethyl ester4-[4-acetyl-3-[4-[4-(4acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoic acid ethyl ester