(E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one
Molecular Formula:
C
22
H
24
O
3
InChI:
InChI=1/C22H24O3/c1-15-5-4-6-16(2)22(15)25-14-19-13-17(8-12-21(19)24-3)7-11-20(23)18-9-10-18/h4-8,11-13,18H,9-10,14H2,1-3H3/b11-7+
InChIKey:
InChIKey=FWHFFPAQCAIXPP-YRNVUSSQBH
SMILES:
CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC
Names:
(E)-1-cyclopropyl-3-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one
Registries:
PubChem CID 6261578
PubChem ID 11579579
