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CHEBI:62740 - all-trans-4,4'-diapophytofluene

ChEBI IDCHEBI:62740
ChEBI Nameall-trans-4,4'-diapophytofluene
Stars
ASCII Nameall-trans-4,4'-diapophytofluene
DefinitionA 4,4'-diapophytofluene in which the double bonds at positions 6, 8, 10, 12, 14, and 18 have E- (trans-) geometry.
Last Modified17 August 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC30H46
Net Charge0
Average Mass406.698
Monoisotopic Mass406.35995
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C30H46/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/h9-10,13,15-18,21,23-24H,11-12,14,19-20,22H2,1-8H3/b10-9+,21-13+,27-17+,28-18+,29-23+,30-24+
InChIKeyXJMTWNXFNQAKGS-AXODYVGMSA-N
ChEBI Ontology
Outgoing Relation(s)
all-trans-4,4'-diapophytofluene (CHEBI:62740) is a 4,4'-diapophytofluene (CHEBI:62739)
IUPAC Name 
(6E,8E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,18,22-octaene
Synonym  Source
4,4'-diapophytoflueneChEBI
UniProt Name  Source
all-trans-4,4'-diapophytoflueneUniProt
Manual XrefsDatabases
CPD-9908MetaCyc
Registry NumbersSources
Reaxys:2334822Reaxys
Citations