CCOC(=O)CCCCCOCCOCCOCCOCCOCCOCCOCc1ccccc1
Nombre: benzyl ether
IUPAC: ethyl 6-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexanoate
SMILES: CCOC(=O)CCCCCOCCOCCOCCOCCOCCOCCOCc1ccccc1
Canonical SMILES: CCOC(=O)CCCCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Fórmula molecular: C27H46O9
Masa molecular: 514.60
InChIKey: RTWKDLQHBWDKNP-UHFFFAOYSA-N
InChI: InChI=1S/C27H46O9/c1-2-36-27(28)11-7-4-8-12-29-13-14-30-15-16-31-17-18-32-19-20-33-21-22-34-23-24-35-25-26-9-5-3-6-10-26/h3,5-6,9-10H,2,4,7-8,11-25H2,1H3
PubChem CID: 68719976

Sinónimos

SCHEMBL3630884RTWKDLQHBWDKNP-UHFFFAOYSA-N6-{2-[2-(2-{2-[2-(2-Benzyloxyethoxy)ethoxy]ethoxy}-ethoxy)-ethoxy]-ethoxy}-hexanoic acid ethyl ester6-{2[-2-(2-{2-[2-(2-Benzyloxyethoxy) ethoxy]ethoxy}-ethoxy)-ethoxy]-ethoxy}-hexanoic acid ethyl ester