2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone
Molecular Formula:
C
20
H
22
O
5
InChI:
InChI=1/C20H22O5/c1-3-14-11-15(17(22)12-19(14)23-2)16(21)9-13-5-6-18-20(10-13)25-8-4-7-24-18/h5-6,10-12,22H,3-4,7-9H2,1-2H3
InChIKey:
InChIKey=UIDJQKXEKGKKAM-UHFFFAOYAY
SMILES:
CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O)OC
Names:
2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone
Registries:
PubChem CID 765922
PubChem ID 8208444
