NSC74104
Molecular Formula:
C
28
H
32
O
8
InChI:
InChI=1/C28H32O8/c1-5-27(21-7-11-25(12-8-21)35-17-23(31)15-33-19(3)29)28(6-2)22-9-13-26(14-10-22)36-18-24(32)16-34-20(4)30/h7-14H,5-6,15-18H2,1-4H3
InChIKey:
InChIKey=KUZHQWDJUVLDSZ-UHFFFAOYAF
SMILES:
CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)COC(=O)C)C2=CC=C(C=C2)OCC(=O)COC(=O)C
Names:
NSC74104
[3-[4-[4-[4-(3-acetyloxy-2-oxo-propoxy)phenyl]hex-3-en-3-yl]phenoxy]-2-oxo-propyl] acetate
Registries:
PubChem CID 252354
PubChem ID 116088