Formula |
C32H44O4 |
IUPAC Name |
1-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one |
Molecular Mass |
492.689 g·mol−1 |
Heat of Formation |
1983.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
620.95 Å 3 |
Surface Area |
519.66 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-[1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one
- 1-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one
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InChIKey |
LHIDEEADXIZBIN-UHFFFAOYSA-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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