(E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
24
H
22
O
3
InChI:
InChI=1/C24H22O3/c1-2-26-22-15-11-21(12-16-22)24(25)17-10-19-8-13-23(14-9-19)27-18-20-6-4-3-5-7-20/h3-17H,2,18H2,1H3/b17-10+
InChIKey:
InChIKey=DZBMIWJIJRIBEG-LICLKQGHBK
SMILES:
CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346401
PubChem ID 11576965