Formula |
C18H16O2 |
IUPAC Name |
4-[3-methyl-5-[(e)-prop-1-enyl]benzofuran-2-yl]phenol |
Molecular Mass |
264.318 g·mol−1 |
Heat of Formation |
-75.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.71 ± 1.08 D |
Volume |
322.85 Å 3 |
Surface Area |
303.38 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-(3-methyl-5-prop-1-enyl-1-benzofuran-2-yl)phenol
- 4-(3-methyl-5-prop-1-enyl-2-benzofuranyl)phenol
- 4-(3-methyl-5-prop-1-enyl-benzofuran-2-yl)phenol
- 4-[3-methyl-5-[(e)-prop-1-enyl]-1-benzofuran-2-yl]phenol
- 4-[3-methyl-5-[(e)-prop-1-enyl]-2-benzofuranyl]phenol
- 4-[3-methyl-5-[(e)-prop-1-enyl]benzofuran-2-yl]phenol
- eupomatenoid vi
- phenol, 4-(2-methyl-5-(1e)-1-propenyl-2-benzofuranyl)-
- phenol, 4-(3-methyl-5-(1-propenyl)-2-benzofuranyl)-, (e)-
- ratanhiaphenol ii
- rhataniaphenol ii
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CAS Number(s) |
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InChIKey |
KNFUWJAIDVAYOV-ONEGZZNKSA-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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