(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoic acid
Molecular Formula:
C
15
H
20
O
4
InChI:
InChI=1/C15H20O4/c1-11(2)8-9-19-13-6-4-12(5-7-15(16)17)10-14(13)18-3/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)/b7-5+/f/h16H
InChIKey:
InChIKey=HRLHBDYRVNZJMD-SEUDNJCODH
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)O)OC
Names:
(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoic acid
Registries:
PubChem CID 735093
PubChem ID 3248419