Formula |
C30H38O5 |
IUPAC Name |
2-[[3-hydroxy-4-[(1r)-1-methoxy-1,5-dimethyl-hexyl]phenyl]methyl]-5-(3-hydroxy-5-methyl-phenoxy)-3-methyl-phenol |
Molecular Mass |
478.620 g·mol−1 |
Heat of Formation |
-879.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.76 ± 1.08 D |
Volume |
623.49 Å 3 |
Surface Area |
485.02 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
-0.41 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BYIFXAQYMQCOCD-SSEXGKCCSA-N |
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Elements |
H
C
O
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