Formula |
C21H26O2 |
IUPAC Name |
1-[(e)-1-ethyl-2-[(4-methoxyphenyl)methyl]but-1-enyl]-4-methoxy-benzene |
Molecular Mass |
310.430 g·mol−1 |
Heat of Formation |
-228.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.25 ± 1.08 D |
Volume |
414.75 Å 3 |
Surface Area |
354.95 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-diethyl-1,3-bis-(p-methoxyphenyl)-1-propene
- 1-[(e)-1-ethyl-2-(4-methoxybenzyl)but-1-enyl]-4-methoxy-benzene
- 1-[(e)-1-ethyl-2-[(4-methoxyphenyl)methyl]but-1-enyl]-4-methoxy-benzene
- 1-[(e)-1-ethyl-2-[(4-methoxyphenyl)methyl]but-1-enyl]-4-methoxybenzene
- 1-[1-ethyl-2-(4-methoxybenzyl)but-1-enyl]-4-methoxy-benzene
- 1-[1-ethyl-2-[(4-methoxyphenyl)methyl]but-1-enyl]-4-methoxy-benzene
- 1-[1-ethyl-2-[(4-methoxyphenyl)methyl]but-1-enyl]-4-methoxybenzene
- 1-methoxy-4-[(e)-4-[(4-methoxyphenyl)methyl]hex-3-en-3-yl]benzene
- 1-methoxy-4-[4-[(4-methoxyphenyl)methyl]hex-3-en-3-yl]benzene
- 3-hexene, 3-(p-methoxybenzyl)-4-(p-methoxyphenyl)-
- compound 78/702
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CAS Number(s) |
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InChIKey |
MXQCYBHGKOKYGH-HEHNFIMWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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