pentyl 2-[5-(pentoxycarbonylmethoxy)-2-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate
Molecular Formula:
C
34
H
40
O
8
InChI:
InChI=1/C34H40O8/c1-3-5-10-20-38-33(36)24-41-29-18-19-30(32(22-29)42-25-34(37)39-21-11-6-4-2)31(35)23-40-28-16-14-27(15-17-28)26-12-8-7-9-13-26/h7-9,12-19,22H,3-6,10-11,20-21,23-25H2,1-2H3
InChIKey:
InChIKey=PFXBUTUSTUNAEI-UHFFFAOYAI
SMILES:
CCCCCOC(=O)COC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)OCCCCC
Names:
pentyl 2-[5-(pentoxycarbonylmethoxy)-2-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate
Registries:
PubChem CID 2790918
PubChem ID 8320376
