Identification
Name |
1-((2-(4-(1-Methylethenyl)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-Isopropenyl-Benzene; 1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-Isopropenylbenzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-Isopropenyl-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C26H28O2 |
Molecular Weight |
372.51 |
CAS Registry Number |
80853-90-3 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)C(=C)C |
InChI |
1S/C26H28O2/c1-20(2)22-13-15-23(16-14-22)26(3,4)19-27-18-21-9-8-12-25(17-21)28-24-10-6-5-7-11-24/h5-17H,1,18-19H2,2-4H3 |
InChIKey |
LINWNNQVNTVMSD-UHFFFAOYSA-N |
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