Identification
| Name |
1,1'-(1,3,3-Trimethylprop-1-Ene-1,3-Diyl)Dibenzene |
| Synonyms |
[(E)-2-Methyl-4-Phenylpent-3-En-2-Yl]Benzene; (1,1-Dimethyl-3-Phenyl-But-2-Enyl)Benzene; [(E)-1,1-Dimethyl-3-Phenyl-But-2-Enyl]Benzene |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H20 |
| Molecular Weight |
236.36 |
| CAS Registry Number |
6258-73-7 |
| EINECS |
228-396-2 |
| SMILES |
C1=CC=C(C=C1)C(=C/C(C2=CC=CC=C2)(C)C)/C |
| InChI |
1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14+ |
| InChIKey |
VOOVDZMAQQVAEW-CCEZHUSRSA-N |
|