(2E,6E)-4,5-bis(phenylmethoxy)octa-2,6-diene-1,8-diol
Molecular Formula:
C
22
H
26
O
4
InChI:
InChI=1/C22H26O4/c23-15-7-13-21(25-17-19-9-3-1-4-10-19)22(14-8-16-24)26-18-20-11-5-2-6-12-20/h1-14,21-24H,15-18H2/b13-7+,14-8+
InChIKey:
InChIKey=FNXJSYYICOKACB-FNCQTZNRBR
SMILES:
C1=CC=C(C=C1)COC(C=CCO)C(C=CCO)OCC2=CC=CC=C2
Names:
(2E,6E)-4,5-bis(phenylmethoxy)octa-2,6-diene-1,8-diol
Registries:
PubChem CID 6393557
PubChem ID 11611431