[(E)-4-phenoxybut-2-enoxy]benzene
Molecular Formula:
C
16
H
16
O
2
InChI:
InChI=1/C16H16O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-12H,13-14H2/b8-7+
InChIKey:
InChIKey=GAYRSXIEXCUIOZ-BQYQJAHWBX
SMILES:
C1=CC=C(C=C1)OCC=CCOC2=CC=CC=C2
Names:
NSC53466
40863-53-4
[(E)-4-phenoxybut-2-enoxy]benzene
Registries:
PubChem CID 5356233
PubChem ID 103990