SpectraBase Spectrum ID |
3bwGRELtz64 |
Name |
1-(4'-Methylphenyl)-3-phenylprop-2-enyl acetate |
Alternate Name(s) |
(2E)-1-(4-methylphenyl)-3-phenyl-2-propenyl acetate
Acetic acid[(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl]ester
Acetic acid[(E)-3-phenyl-1-(p-tolyl)allyl]ester
[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enyl]ethanoate
[(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl]acetate
[(E)-3-phenyl-1-(p-tolyl)allyl]acetate
Acetic acid [(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl] ester
[(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl] acetate
[(E)-3-phenyl-1-(p-tolyl)allyl] acetate
[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enyl] ethanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O2 |
InChI |
InChI=1S/C18H18O2/c1-14-8-11-17(12-9-14)18(20-15(2)19)13-10-16-6-4-3-5-7-16/h3-13,18H,1-2H3/b13-10+ |
InChIKey |
GKEKFWPJIJFLFD-JLHYYAGUSA-N |
Molecular Weight |
266.340 g/mol |
SMILES |
C(\C=C\c1ccccc1)(OC(=O)C)c1ccc(cc1)C |
SPLASH |
splash10-0aou-2970000000-989360a67a52e541b67d |
Source of Spectrum |
H-78-281-25 |
Wiley ID |
1270669 |