PubChem11571293
Molecular Formula:
C
22
H
22
O
5
InChI:
InChI=1/C22H22O5/c1-12(2)19-10-16-17(27-19)7-5-13-9-14(11-26-21(13)16)15-6-8-18(24-3)20(23)22(15)25-4/h5-8,10,14,23H,1,9,11H2,2-4H3
InChIKey:
InChIKey=FRTPQDZZCFYSJC-UHFFFAOYAQ
SMILES:
CC(=C)C1=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C(=C(C=C4)OC)O)OC
Names:
PubChem11571293
Registries:
PubChem CID 5326330
PubChem ID 11571293