(2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol structure
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Common Name | (2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol | ||
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CAS Number | 71135-48-3 | Molecular Weight | 328.48800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H32O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2E,6E,10E)-1-Benzyloxy-3,7,11-trimethyldodeca-2,6,10-trien-12-ol |
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Synonym | More Synonyms |
Molecular Formula | C22H32O2 |
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Molecular Weight | 328.48800 |
Exact Mass | 328.24000 |
PSA | 29.46000 |
LogP | 5.59480 |
Precursor 0 | |
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DownStream 1 | |
(2E,6E,10E)-12-benzyloxy-2,6,10-trimethyl-dodeca-2,6,10-trien-1-ol |
(E,E,E)-12-benzyloxy-2,6,10-trimethyldodeca-2,6,10-trien-1-ol |
(2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol |
All-trans-ω-hydroxyfarnesyl benzyl ether |
12-Hydroxyfarnesyl benzyl ether |