(4'-{1-[4-(3,3-Dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl}-2'-methyl-biphenyl-4-yl)acetic acid methyl ester

HCID 57709089

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Grundinformationen

Standard-SMILES: CCC(CC)(c1ccc(OCC(=O)C(C)(C)C)c(C)c1)c1ccc(-c2ccc(CC(=O)OC)cc2)c(C)c1
InChIKey: RDWNEERWYFKNRV-UHFFFAOYSA-N
Summenformel: C34H42O4
Durchschnittliche Molmasse: 514,7 g/mol
Monoisotopische Masse: 514,30830982

Namen und Bezeichner

Bevorzugter Name: (4'-{1-[4-(3,3-Dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl}-2'-methyl-biphenyl-4-yl)acetic acid methyl ester
IUPAC: methyl 2-[4-[4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]phenyl]acetate

Namen und Synonyme

SCHEMBL1525283RDWNEERWYFKNRV-UHFFFAOYSA-N(4'-{1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl}-2'-methyl-biphenyl-4-yl)-acetic Acid Methyl Ester(4'-{1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl}-2'-methyl-biphenyl-4-yl)acetic acid methyl ester