3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]prop-2-enoate
Molecular Formula:
C
21
H
20
ClO
4
-
InChI:
InChI=1/C21H21ClO4/c1-3-5-17-12-16(8-11-20(23)24)13-19(25-4-2)21(17)26-14-15-6-9-18(22)10-7-15/h3,6-13H,1,4-5,14H2,2H3,(H,23,24)/p-1/fC21H20ClO4/q-1
InChIKey:
InChIKey=SNDFCIGMYJJGNW-KDKDSOKZCW
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=CC(=O)[O-]
Names:
3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]prop-2-enoate
Registries:
PubChem CID 4113321
PubChem ID 6039859