1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene structure

1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene

1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene

Also Known As: cinnamyloxyamine|1-Phenyl-3-(4-methylphenoxy)-1-propene|4-Methylphenyl 3-phenyl-2-propenyl ether|1-methyl-4-[(3-phenylprop-2-en-1-yl)oxy]benzene|1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene|J1.167.492E|J2.621.663J|(E)-1-(4-Methylphenoxy)-3-phenyl-2-propene|1-methyl-4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzene

CAS: 6340-57-4
Molecular Formula C16H16O
Molecular Weight 224.12012 g/mol
LogP 4.08722
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 224.12012
Monoisotopic Mass 224.12012
Heavy Atoms 17
Complexity 468.63818

Chemical Identifiers

CAS Number 6340-57-4
SMILES CC1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2

Product Overview

1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene (CAS 6340-57-4), with molecular formula C16H16O and molecular weight 224.12012 g/mol. IUPAC: 1-methyl-4-[(E)-3-phenylprop-2-enoxy]benzene.

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