(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid
Molecular Formula:
C
14
H
18
O
4
InChI:
InChI=1/C14H18O4/c1-10(2)9-18-12-6-4-11(5-7-14(15)16)8-13(12)17-3/h4-8,10H,9H2,1-3H3,(H,15,16)/b7-5+/f/h15H
InChIKey:
InChIKey=MZXJPLQWXLYEGR-KJCSKTLQDP
SMILES:
CC(C)COC1=C(C=C(C=C1)C=CC(=O)O)OC
Names:
(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2098038
PubChem ID 11552632