Molecular Formula: C16H20O
InChI: InChI=1/C16H20O/c1-5-8-14-9-7-10-15(12-13(3)4)16(14)17-11-6-2/h5-7,9-10H,1-3,8,11-12H2,4H3
InChIKey: InChIKey=WTGDLDXQSCTOGU-UHFFFAOYAZ
SMILES: CC(=C)CC1=CC=CC(=C1OCC=C)CC=C
Names:
NSC38009
1-(2-methylprop-2-enyl)-2-prop-2-enoxy-3-prop-2-enyl-benzene
6337-52-6
Registries:
PubChem CID 236004
PubChem ID 94167
