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CHEBI:39256 - (R)-methoprene

Default Structure
ChEBI IDCHEBI:39256
ChEBI Name(R)-methoprene
Stars
ASCII Name(R)-methoprene
Last Modified20 August 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC19H34O3
Net Charge0
Average Mass310.478
Monoisotopic Mass310.25079
SMILESCOC(C)(C)CCC[C@@H](C)C/C=C/C(C)=C/C(=O)OC(C)C
InChIInChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+/t16-/m0/s1
InChIKeyNFGXHKASABOEEW-UQHDCKCOSA-N
Roles Classification
Biological Role:
Application:
ChEBI Ontology
Outgoing Relation(s)
(R)-methoprene (CHEBI:39256) is a methoprene (CHEBI:34839)
(R)-methoprene (CHEBI:39256) is enantiomer of (S)-methoprene (CHEBI:39255)
Incoming Relation(s)
(S)-methoprene (CHEBI:39255) is enantiomer of (R)-methoprene (CHEBI:39256)
IUPAC Name 
propan-2-yl (2E,4E,7R)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Synonym  Source
isopropyl (2E,4E,7R)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoateChEBI
Registry NumbersSources
Beilstein:4906391Beilstein