Identification
Name |
3,7-Dimethyl-2-(Phenylmethylene)Oct-6-Enal |
Synonyms |
(2Z)-3,7-Dimethyl-2-(Phenylmethylene)Oct-6-Enal; (2Z)-2-(Benzylidene)-3,7-Dimethyl-Oct-6-Enal; 3,7-Dimethyl-2-(Phenylmethylene)Oct-6-Enal |
|
Molecular Structure |
 |
Molecular Formula |
C17H22O |
Molecular Weight |
242.36 |
CAS Registry Number |
84041-79-2 |
EINECS |
281-859-0 |
SMILES |
C1=C(/C=C(/C(CCC=C(C)C)C)C=O)C=CC=C1 |
InChI |
1S/C17H22O/c1-14(2)8-7-9-15(3)17(13-18)12-16-10-5-4-6-11-16/h4-6,8,10-13,15H,7,9H2,1-3H3/b17-12+ |
InChIKey |
RPFIDUPEXBETGK-SFQUDFHCSA-N |
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