2-[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzo[1,3]dioxol-5-yl]oxyethanol
Molecular Formula:
C
19
H
20
O
5
InChI:
InChI=1/C19H20O5/c1-21-16-7-5-14(6-8-16)3-2-4-15-11-18-19(24-13-23-18)12-17(15)22-10-9-20/h2-3,5-8,11-12,20H,4,9-10,13H2,1H3/b3-2+
InChIKey:
InChIKey=BGXSHYSLFSOWJQ-NSCUHMNNBW
SMILES:
COC1=CC=C(C=C1)C=CCC2=CC3=C(C=C2OCCO)OCO3
Names:
2-[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzo[1,3]dioxol-5-yl]oxyethanol
Registries:
PubChem CID 6308813
PubChem ID 11596624