1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate
Molecular Formula:
C
47
H
46
O
7
InChI:
InChI=1/C47H46O7/c48-46(42-29-17-6-18-30-42)54-43(36-49-31-37-19-7-1-8-20-37)44(50-32-38-21-9-2-10-22-38)45(51-33-39-23-11-3-12-24-39)47(52-34-40-25-13-4-14-26-40)53-35-41-27-15-5-16-28-41/h1-30,43-45,47H,31-36H2
InChIKey:
InChIKey=KEALHVFOMIRYCJ-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)COCC(C(C(C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Names:
NSC81028
1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate
4096-49-5
Registries:
PubChem CID 255459
PubChem ID 120223