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2,4,6,8,10-Undecapentaenal, 11-[6-(9-oxo-1,3,5,7-nonatetraenyl)-1,3,5-cycloheptatrien-1-yl]-, (E,Z,E,E,E,E,E,E,E)-
SpectraBase Compound ID 4I41vW15HDk
InChI InChI=1S/C27H26O2/c28-23-17-11-7-3-1-2-5-9-13-19-26-21-15-16-22-27(25-26)20-14-10-6-4-8-12-18-24-29/h1-24H,25H2/b2-1+,7-3-,8-4+,9-5+,10-6+,17-11+,18-12+,19-13+,20-14+
InChIKey GYFMVLOTUHDEEI-TYUTXQPZSA-N
Mol Weight 382.5 g/mol
Molecular Formula C27H26O2
Exact Mass 382.19328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7qBfRGyNpCx
Name 2,4,6,8,10-Undecapentaenal, 11-[6-(9-oxo-1,3,5,7-nonatetraenyl)-1,3,5-cycloheptatrien-1-yl]-, (E,Z,E,E,E,E,E,E,E)-
Alternate Name(s) (2E,4Z,6E,8E,10E)-11-{6-[(1E,3E,5E,7E)-9-oxo-1,3,5,7-nonatetraenyl]-1,3,5-cycloheptatrien-1-yl}-2,4,6,8,10-undecapentaenal Mono-z-isomer isomeric 6-(10-formyldeca-1,3,5,7,9-pentaenyl)-1-(8-formylocta-1,3,5,7-tetraenyl)cyclohepta-1,3,5-triene
CAS Registry Number 128707-26-6
Comments Less than 3 mono-isotopic peaks
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Formula C27H26O2
InChI InChI=1S/C27H26O2/c28-23-17-11-7-3-1-2-5-9-13-19-26-21-15-16-22-27(25-26)20-14-10-6-4-8-12-18-24-29/h1-24H,25H2/b2-1+,7-3-,8-4+,9-5+,10-6+,17-11+,18-12+,19-13+,20-14+
InChIKey GYFMVLOTUHDEEI-TYUTXQPZSA-N
Molecular Weight 382.503 g/mol
SMILES C1(\C=C\C=C\C=C\C=C/C=C/C=O)=CC=CC=C(C1)\C=C\C=C\C=C\C=C\C=O
SPLASH splash10-000x-9008000000-cd125b57fd8fc602f778
Source of Spectrum KC-1990-341-3
Wiley ID 1360872