Identification
Name |
3-Phenoxybenzyl 2-(4-(2-Buten-2-Yl)Phenyl)-2-Methylpropyl Ether |
Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-[(E)-1-Methylprop-1-Enyl]Benzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-[(E)-1-Methylprop-1-Enyl]Benzene; Benzene, 1-((2-(4-(1-Methyl-1-Propenyl)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxy- |
|
Molecular Structure |
 |
Molecular Formula |
C27H30O2 |
Molecular Weight |
386.53 |
CAS Registry Number |
80854-12-2 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)C(=C/C)/C |
InChI |
1S/C27H30O2/c1-5-21(2)23-14-16-24(17-15-23)27(3,4)20-28-19-22-10-9-13-26(18-22)29-25-11-7-6-8-12-25/h5-18H,19-20H2,1-4H3/b21-5+ |
InChIKey |
HMHRZHWGQMZIHY-IGCPIRJNSA-N |
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