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CHEBI:32110 - (S)-hydroprene

Default Structure
ChEBI IDCHEBI:32110
ChEBI Name(S)-hydroprene
Stars
ASCII Name(S)-hydroprene
Last Modified17 August 2007
DownloadsMolfile
FormulaC17H30O2
Net Charge0
Average Mass266.425
Monoisotopic Mass266.22458
SMILESCCOC(=O)/C=C(C)/C=C/C[C@@H](C)CCCC(C)C
InChIInChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+/t15-/m0/s1
InChIKeyFYQGBXGJFWXIPP-OJROSNHMSA-N
Roles Classification
Biological Role:
Application:
ChEBI Ontology
Outgoing Relation(s)
(S)-hydroprene (CHEBI:32110) is a hydroprene (CHEBI:39234)
(S)-hydroprene (CHEBI:32110) is enantiomer of (R)-hydroprene (CHEBI:39235)
Incoming Relation(s)
(R)-hydroprene (CHEBI:39235) is enantiomer of (S)-hydroprene (CHEBI:32110)
IUPAC Name 
ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate
Synonyms  Source
(7S)-hydropreneChemIDplus
ethyl (2E,4E,7S)-trimethyl-2,4-dodecadienoateChemIDplus
hydroprene (S)-formChemIDplus
Manual XrefsDatabases
D01814KEGG DRUG
Registry NumbersSources
Beilstein:5255711Beilstein
CAS:65733-18-8ChemIDplus