Identification
Name |
(2-Methyl-1-Phenyl-1-Butenyl)Toluene |
Synonyms |
[(E)-2-Methyl-1-(Phenylmethyl)But-1-Enyl]Benzene; [(E)-1-(Benzyl)-2-Methyl-But-1-Enyl]Benzene; [(E)-3-Methyl-1-Phenyl-Pent-2-En-2-Yl]Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C18H20 |
Molecular Weight |
236.36 |
CAS Registry Number |
84540-53-4 |
EINECS |
283-148-0 |
SMILES |
C2=C(C(=C(/CC)C)/CC1=CC=CC=C1)C=CC=C2 |
InChI |
1S/C18H20/c1-3-15(2)18(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13H,3,14H2,1-2H3/b18-15+ |
InChIKey |
XYSGYGLRXOWMPL-OBGWFSINSA-N |
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