Identification
Name |
4-Pentylphenyl 4-(4-pentylbenzoyloxy)-3-chlorobenzoate |
Synonyms |
(4-Pentylphenyl) 3-Chloro-4-(4-Pentylbenzoyl)Oxy-Benzoate; 3-Chloro-4-[Oxo-(4-Pentylphenyl)Methoxy]Benzoic Acid (4-Pentylphenyl) Ester; 4-(4-Amylbenzoyl)Oxy-3-Chloro-Benzoic Acid (4-Amylphenyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C30H33ClO4 |
Molecular Weight |
493.04 |
CAS Registry Number |
41161-54-0 |
SMILES |
C1=C(C=CC(=C1Cl)OC(=O)C2=CC=C(C=C2)CCCCC)C(=O)OC3=CC=C(C=C3)CCCCC |
InChI |
1S/C30H33ClO4/c1-3-5-7-9-22-11-15-24(16-12-22)29(32)35-28-20-17-25(21-27(28)31)30(33)34-26-18-13-23(14-19-26)10-8-6-4-2/h11-21H,3-10H2,1-2H3 |
InChIKey |
ANVGYLDROLBYEZ-UHFFFAOYSA-N |
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