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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > hydroxybenzaldehyde > 3,5-di-tert-butyl-2-hydroxybenzaldehyde
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzaldehyde > 3,5-di-tert-butyl-2-hydroxybenzaldehyde
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzaldehyde > 3,5-di-tert-butyl-2-hydroxybenzaldehyde
organic aromatic compound > phenols > hydroxybenzaldehyde > 3,5-di-tert-butyl-2-hydroxybenzaldehyde
... > organooxygen compound > carbonyl compound > aldehyde > arenecarbaldehyde > benzaldehydes > hydroxybenzaldehyde > 3,5-di-tert-butyl-2-hydroxybenzaldehyde
organic aromatic compound > arenecarbaldehyde > benzaldehydes > hydroxybenzaldehyde > 3,5-di-tert-butyl-2-hydroxybenzaldehyde

Preferred term

3,5-di-tert-butyl-2-hydroxybenzaldehyde  

Type

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

Broader concept

charge

  • 0

formula

  • C15H22O2

inchi

  • InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3

inchikey

  • RRIQVLZDOZPJTH-UHFFFAOYSA-N

mass

  • 234.339

monoisotopicmass

  • 234.16198

smiles

  • OC=1C(C(C)(C)C)=CC(C(C)(C)C)=CC1C=O

subset

  • 2_STAR

synonym EXACT

  • 3,5-ditert-butyl-2-hydroxybenzaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184002

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