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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > aintennol d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > aintennol d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > aintennol d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > aintennol d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > aintennol d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > aintennol d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > aintennol d

Preferred term

aintennol d  

Type

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

Broader concept

charge

  • 0

formula

  • C22H28O4

inchi

  • InChI=1S/C22H28O4/c1-6-7-8-9-16-15(11-10-14(2)3)12-17-19(24)21(25)22(4,5)26-20(17)18(16)13-23/h6-10,12,21,23,25H,11,13H2,1-5H3/b7-6+,9-8-/t21-/m1/s1

inchikey

  • ZNFQXDMVJMBYTQ-QYYZYEPKSA-N

mass

  • 356.462

monoisotopicmass

  • 356.19876

smiles

  • O=C1C2=C(OC([C@@H]1O)(C)C)C(=C(/C=C/C=C/C)C(=C2)CC=C(C)C)CO

subset

  • 2_STAR

synonym EXACT

  • 3-hydroxy-8-(hydroxymethyl)-2,2-dimethyl-6-(3-methylbut-2-enyl)-7-[(1Z,3E)-penta-1,3-dienyl]-3H-chromen-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224028

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