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CHEBI:59687 - halimane

Default Structure
ChEBI IDCHEBI:59687
ChEBI Namehalimane
Stars
DefinitionA diterpene that consists of decalin bearing four methyl substituents at positions 1, 2, 5 and 5 as well as a 3-methylpentyl substituent at position 1.
Last Modified13 April 2012
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H38
Net Charge0
Average Mass278.524
Monoisotopic Mass278.29735
SMILESCCC(C)CCC1(C)C(C)CCC2C1CCCC2(C)C
InChIInChI=1S/C20H38/c1-7-15(2)12-14-20(6)16(3)10-11-17-18(20)9-8-13-19(17,4)5/h15-18H,7-14H2,1-6H3
InChIKeyXQXJJLJZFOECNK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
halimane (CHEBI:59687) is a diterpene (CHEBI:35190)
halimane (CHEBI:59687) is a terpenoid fundamental parent (CHEBI:35662)
Incoming Relation(s)
halimane diterpenoid (CHEBI:59686) has parent hydride halimane (CHEBI:59687)
IUPAC Name 
1,2,5,5-tetramethyl-1-(3-methylpentyl)decahydronaphthalene
Citations