NSC231331
Molecular Formula:
C
48
H
42
O
10
InChI:
InChI=1/C48H42O10/c49-45(37-23-11-3-12-24-37)55-41(33-53-31-35-19-7-1-8-20-35)43(57-47(51)39-27-15-5-16-28-39)44(58-48(52)40-29-17-6-18-30-40)42(34-54-32-36-21-9-2-10-22-36)56-46(50)38-25-13-4-14-26-38/h1-30,41-44H,31-34H2
InChIKey:
InChIKey=WEEOJTTZNCMYOZ-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Names:
NSC231331
[2,4,5-tribenzoyloxy-1,6-bis(phenylmethoxy)hexan-3-yl] benzoate
Registries:
PubChem CID 314142
PubChem ID 132851