COC(=O)Cc1ccccc1OCc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1
IUPAC: methyl 2-[2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methoxy]phenyl]acetate
SMILES: COC(=O)Cc1ccccc1OCc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1
Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)COC4=CC=CC=C4CC(=O)OC
الصيغة الجزيئية: C28H27NO5
الوزن الجزيئي: 457.50
InChIKey: OTBUXTDGLBMUMG-UHFFFAOYSA-N
InChI: InChI=1S/C28H27NO5/c1-20-25(29-28(34-20)22-8-4-3-5-9-22)16-17-32-24-14-12-21(13-15-24)19-33-26-11-7-6-10-23(26)18-27(30)31-2/h3-15H,16-19H2,1-2H3
PubChem CID: 68886305 →

مرادفات

SCHEMBL4035445OTBUXTDGLBMUMG-UHFFFAOYSA-Nmethyl 2-[2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzyloxy]phenyl]acetate
مشارك في 4 تفاعل→