Identification
Name |
1-((2-(4-(2-Methyl-1-Propenyl)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-(2-Methylprop-1-Enyl)Benzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-(2-Methylprop-1-Enyl)Benzene; 1-((2-(4-(2-Methyl-1-Propenyl)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
|
Molecular Structure |
 |
Molecular Formula |
C27H30O2 |
Molecular Weight |
386.53 |
CAS Registry Number |
80853-93-6 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)C=C(C)C |
InChI |
1S/C27H30O2/c1-21(2)17-22-13-15-24(16-14-22)27(3,4)20-28-19-23-9-8-12-26(18-23)29-25-10-6-5-7-11-25/h5-18H,19-20H2,1-4H3 |
InChIKey |
XVTLXEVRHXKZKM-UHFFFAOYSA-N |
|