Identification
| Name |
1-((2-(4-(1-Methoxyethyl)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
| Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-(1-Methoxyethyl)Benzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-(1-Methoxyethyl)Benzene; 1-((2-(4-(1-Methoxyethyl)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
|
| Molecular Structure |
 |
| Molecular Formula |
C26H30O3 |
| Molecular Weight |
390.52 |
| CAS Registry Number |
80853-89-0 |
| SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)C(OC)C |
| InChI |
1S/C26H30O3/c1-20(27-4)22-13-15-23(16-14-22)26(2,3)19-28-18-21-9-8-12-25(17-21)29-24-10-6-5-7-11-24/h5-17,20H,18-19H2,1-4H3 |
| InChIKey |
LDNQDHITMCULEY-UHFFFAOYSA-N |
|