Chem
J-GLOBAL ID:200907099574483413
Nikkaji number:J354.991G
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid [(6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester
1-(4-クロロベンゾイル)-5-メトキシ-2-メチル-1H-インドール-3-酢酸[(6E)-3,7,11-トリメチル-2,6,10-ドデカトリエニル]
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C34 H40 ClNO4
Molecular formula furigana:
C34-H40-CL-N-O4
Molecular weight:
562.150
InChI:
InChI=1S/C34H40ClNO4/c1-23(2)9-7-10-24(3)11-8-12-25(4)19-20-40-33(37)22-30-26(5)36(32-18-17-29(39-6)21-31(30)32)34(38)27-13-15-28(35)16-14-27/h9,11,13-19,21H,7-8,10,12,20,22H2,1-6H3/b24-11+,25-19?
InChI key:
CFIGYZZVJNJVDQ-HCZQLNPASA-N
SMILES:
COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OCC=C(C)CC/C=C(\C)/CCC=C(C)C)c2c1
Systematic name (3):
1-(4-クロロベンゾイル)-5-メトキシ-2-メチル-1H-インドール-3-酢酸[(6E)-3,7,11-トリメチル-2,6,10-ドデカトリエニル]
(6E)-3,7,11-トリメチルドデカ-2,6,10-トリエン-1-イル 2-[1-(4-クロロベンゾイル)-5-メトキシ-2-メチル-1H-インドール-3-イル]アセタート
(6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Other name (1):
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid [(6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester
Regulation number (1):
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