Formula |
C31H46O2 |
IUPAC Name |
2-methyl-3-[(e,7s,11r)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione |
Molecular Mass |
450.696 g·mol−1 |
Heat of Formation |
-495.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.45 ± 1.08 D |
Volume |
636.77 Å 3 |
Surface Area |
543.09 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
1.57 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-methyl-3-[(e,7s,11r)-3,7,11,15-tetramethylhexadec-2-enyl]-1,4-naphthoquinone
|
InChIKey |
MBWXNTAXLNYFJB-KSVLJPARSA-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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