Search Result : Detailed Informations
| Structure |
Other Information |
|
| Canonical SMILES |
CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
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| Iso SMILES |
CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
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| InChI |
InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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| InChI Key |
YKPUWZUDDOIDPM-SOFGYWHQSA-N
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| Formula |
C18H27NO3
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| Mol Weight |
305.412 |
| XlogP3 |
3.6 |
| Charge |
0 |
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Click structure image, you can go to pubchem link...
| Synonyms Information |
| CAS Name |
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide |
| IUPAC Name |
(E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide |
| Openeye Name |
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide |
| Systematic Name |
(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-non-6-enamide |
| Tratitional Name |
(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-non-6-enamide |
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