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CHEBI:62737 - all-trans-4,4'-diapophytoene

ChEBI IDCHEBI:62737
ChEBI Nameall-trans-4,4'-diapophytoene
Stars
ASCII Nameall-trans-4,4'-diapophytoene
DefinitionA 4,4'-diapophytoene in which the double bonds at positions 6, 10, 12, 14, and 18 have E- (trans-) geometry.
Last Modified16 August 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC30H48
Net Charge0
Average Mass408.714
Monoisotopic Mass408.37560
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/C=C/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C30H48/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9+,27-17+,28-18+,29-23+,30-24+
InChIKeyNXJJBCPAGHGVJC-MAYJZIKRSA-N
ChEBI Ontology
Outgoing Relation(s)
all-trans-4,4'-diapophytoene (CHEBI:62737) is a 4,4'-diapophytoene (CHEBI:62736)
IUPAC Name 
(6E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene
Synonyms  Source
4,4'-diapophytoeneChEBI
dehydrosqualeneChEBI
12-trans-dehydrosqualeneChEBI
(12E)-dehydrosqualeneChEBI
12trans-dehydrosqualeneChEBI
UniProt Name  Source
all-trans-4,4'-diapophytoeneUniProt
Registry NumbersSources
Reaxys:1821234Reaxys
Citations