Name | (4-methoxyphenyl) 3-(4-heptoxyphenyl)prop-2-enoate |
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Synonyms |
p-methoxyphenyl-p'-n-heptyloxycinnamate
2-Propenoic acid,3-[4-(heptyloxy)phenyl]-,4-methoxyphenyl ester,(E) |
Molecular Formula | C23H28O4 |
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Molecular Weight | 368.46600 |
Exact Mass | 368.19900 |
PSA | 44.76000 |
LogP | 5.66320 |
~% 88956-32-5 |
Literature: Dave, Jayrang S.; Dhake, K. P. Bulletin of the Chemical Society of Japan, 1992 , vol. 65, # 2 p. 559 - 561 |
Precursor 2 | |
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DownStream 0 |