[2-[2-[2-[2-(4-hexoxyphenyl)-2-oxo-ethoxy]carbonylphenyl]phenyl]-2-oxo-ethyl] 4-hexoxybenzoate
Molecular Formula:
C
42
H
46
O
8
InChI:
InChI=1/C42H46O8/c1-3-5-7-13-27-47-33-23-19-31(20-24-33)39(43)29-50-42(46)38-18-12-10-16-36(38)35-15-9-11-17-37(35)40(44)30-49-41(45)32-21-25-34(26-22-32)48-28-14-8-6-4-2/h9-12,15-26H,3-8,13-14,27-30H2,1-2H3
InChIKey:
InChIKey=VFVYSQKHDAFFQH-UHFFFAOYAR
SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)COC(=O)C4=CC=C(C=C4)OCCCCCC
Names:
[2-[2-[2-[2-(4-hexoxyphenyl)-2-oxo-ethoxy]carbonylphenyl]phenyl]-2-oxo-ethyl] 4-hexoxybenzoate
Registries:
PubChem CID 2839771
PubChem ID 3321953
