Formula |
C22H32O2 |
IUPAC Name |
2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-methyl-4-(3-methylbut-2-enyl)benzene-1,3-diol |
Molecular Mass |
328.488 g·mol−1 |
Heat of Formation |
-451.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
452.36 Å 3 |
Surface Area |
336.94 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-methyl-4-(3-methylbut-2-enyl)benzene-1,3-diol
- 2-[(2e)-3,7-dimethylocta-2,6-dienyl]-5-methyl-4-(3-methylbut-2-enyl)resorcinol
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InChIKey |
XGLWDZCGSBTQLD-GZTJUZNOSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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