(2,3,4,5,6-pentabenzoyloxyphenyl) benzoate
Molecular Formula:
C
48
H
30
O
12
InChI:
InChI=1/C48H30O12/c49-43(31-19-7-1-8-20-31)55-37-38(56-44(50)32-21-9-2-10-22-32)40(58-46(52)34-25-13-4-14-26-34)42(60-48(54)36-29-17-6-18-30-36)41(59-47(53)35-27-15-5-16-28-35)39(37)57-45(51)33-23-11-3-12-24-33/h1-30H
InChIKey:
InChIKey=UXJJQFIFQWHMPS-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7
Names:
NSC243154
(2,3,4,5,6-pentabenzoyloxyphenyl) benzoate
79828-48-1
Registries:
PubChem CID 315986
PubChem ID 135225