Identification
Name |
4-Chloro-alpha-(1-Methylethyl)Benzeneacetic Acid 1-(3-Phenoxyphenyl)-2-Propynyl Ester |
Synonyms |
1-[3-(Phenoxy)Phenyl]Prop-2-Ynyl 2-(4-Chlorophenyl)-3-Methyl-Butanoate; 2-(4-Chlorophenyl)-3-Methylbutanoic Acid 1-[3-(Phenoxy)Phenyl]Prop-2-Ynyl Ester; 2-(4-Chlorophenyl)-3-Methyl-Butyric Acid 1-[3-(Phenoxy)Phenyl]Prop-2-Ynyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C26H23ClO3 |
Molecular Weight |
418.92 |
CAS Registry Number |
57731-67-6 |
SMILES |
C1=CC(=CC=C1C(C(=O)OC(C#C)C2=CC=CC(=C2)OC3=CC=CC=C3)C(C)C)Cl |
InChI |
1S/C26H23ClO3/c1-4-24(20-9-8-12-23(17-20)29-22-10-6-5-7-11-22)30-26(28)25(18(2)3)19-13-15-21(27)16-14-19/h1,5-18,24-25H,2-3H3 |
InChIKey |
XETLICAXPDNIOV-UHFFFAOYSA-N |
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