1,2,4,5-tetrabenzoyloxyhexan-3-yl benzoate
Molecular Formula:
C
41
H
34
O
10
InChI:
InChI=1/C41H34O10/c1-28(48-38(43)30-19-9-3-10-20-30)35(50-40(45)32-23-13-5-14-24-32)36(51-41(46)33-25-15-6-16-26-33)34(49-39(44)31-21-11-4-12-22-31)27-47-37(42)29-17-7-2-8-18-29/h2-26,28,34-36H,27H2,1H3
InChIKey:
InChIKey=YDFLHMFXXIJCQT-UHFFFAOYAE
SMILES:
CC(C(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Names:
NSC1662
1,2,4,5-tetrabenzoyloxyhexan-3-yl benzoate
5346-68-9
Registries:
PubChem CID 219882
PubChem ID 68435