Identification
Name |
4-(1,1-Dimethyl-2-((3-Phenoxyphenyl)Methoxy)Ethyl)-1,1'-Biphenyl |
Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-Phenyl-Benzene; 1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-Phenylbenzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-Phenyl-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C29H28O2 |
Molecular Weight |
408.54 |
CAS Registry Number |
80844-20-8 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)C4=CC=CC=C4 |
InChI |
1S/C29H28O2/c1-29(2,26-18-16-25(17-19-26)24-11-5-3-6-12-24)22-30-21-23-10-9-15-28(20-23)31-27-13-7-4-8-14-27/h3-20H,21-22H2,1-2H3 |
InChIKey |
WFOHBDVBJMNMOX-UHFFFAOYSA-N |
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