3-[4-(4-pentoxybenzoyl)oxyphenyl]prop-2-enoic acid
Molecular Formula:
C
21
H
22
O
5
InChI:
InChI=1/C21H22O5/c1-2-3-4-15-25-18-12-8-17(9-13-18)21(24)26-19-10-5-16(6-11-19)7-14-20(22)23/h5-14H,2-4,15H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=KNEOZMGRBAHCRA-QWOVJGMICP
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O
Names:
3-[4-(4-pentoxybenzoyl)oxyphenyl]prop-2-enoic acid
Registries:
PubChem CID 3569680
PubChem ID 4835193