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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > tetralins > (1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > tetralins > (1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetralins > (1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetralins > (1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetralins > (1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetralins > (1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol

Preferred term

(1r,2r)-1-[(3s)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-2-ol  

Type

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

Broader concept

charge

  • 0

formula

  • C22H34O2

inchi

  • InChI=1S/C22H34O2/c1-3-4-5-9-18(23)10-11-19-21-12-16-8-6-7-15(2)20(16)13-17(21)14-22(19)24/h6-8,17-19,21-24H,3-5,9-14H2,1-2H3/t17?,18-,19+,21?,22+/m0/s1

inchikey

  • OLMBOBKKGZYZNU-OYQUQHOHSA-N

mass

  • 330.505

monoisotopicmass

  • 330.25588

smiles

  • CCCCC[C@@H](CC[C@H]1[C@@H](CC2C1CC3=C(C2)C(=CC=C3)C)O)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:94422

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