(E)-1-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
18
O
InChI:
InChI=1/C18H18O/c1-13-11-14(2)17(15(3)12-13)9-10-18(19)16-7-5-4-6-8-16/h4-12H,1-3H3/b10-9+
InChIKey:
InChIKey=KPFVYLKSZJDQAE-MDZDMXLPBV
SMILES:
CC1=CC(=C(C(=C1)C)C=CC(=O)C2=CC=CC=C2)C
Names:
(E)-1-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one
Registries:
PubChem CID 5716957
PubChem ID 3288490