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Concept information

... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > (e)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > (e)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde
organic aromatic compound > phenols > (e)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde
organooxygen compound > carbonyl compound > aldehyde > (e)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde
organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > (e)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde

Preferred term

(e)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

alt_id

  • CHEBI:68192

charge

  • 0

formula

  • C19H22O3

inchi

  • InChI=1S/C19H22O3/c1-4-5-6-7-15-11-16-17(12-20)19(21)14(9-8-13(2)3)10-18(16)22-15/h6-8,10-12,21H,4-5,9H2,1-3H3/b7-6+

inchikey

  • SBYYFNVKZGJIPR-VOTSOKGWSA-N

mass

  • 298.37620

monoisotopicmass

  • 298.15689

smiles

  • CCC/C=C/c1cc2c(C=O)c(O)c(CC=C(C)C)cc2o1

subset

  • 3_STAR

synonym EXACT

  • 5-hydroxy-6-(3-methylbut-2-en-1-yl)-2-[(1E)-pent-1-en-1-yl]-1-benzofuran-4-carbaldehyde

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:68701

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