Formula |
C26H32O2 |
IUPAC Name |
(2e,4e,6z,8e)-3-methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid |
Molecular Mass |
376.531 g·mol−1 |
Heat of Formation |
-260.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.30 ± 1.08 D |
Volume |
508.93 Å 3 |
Surface Area |
430.74 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e,4e,6z,8e)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
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InChIKey |
RQANARBNMTXCDM-DKOHIBGUSA-N |
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Links |
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Elements |
H
C
O
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