NSC74332
Molecular Formula:
C
24
H
28
O
2
InChI:
InChI=1/C24H28O2/c1-5-17-25-21-13-9-19(10-14-21)23(7-3)24(8-4)20-11-15-22(16-12-20)26-18-6-2/h5-6,9-16H,1-2,7-8,17-18H2,3-4H3
InChIKey:
InChIKey=ZYOWCEUIZONTOK-UHFFFAOYAD
SMILES:
CCC(=C(CC)C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C
Names:
NSC74332
1-prop-2-enoxy-4-[4-(4-prop-2-enoxyphenyl)hex-3-en-3-yl]benzene
Registries:
PubChem CID 252413
PubChem ID 116231