IUPAC: 3-[4-[2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]prop-2-en-1-ol

SMILES: Cc1cccc(-c2nc(CCOc3ccc(C=CCO)cc3)c(C)o2)c1

Canonical SMILES: CC1=CC(=CC=C1)C2=NC(=C(O2)C)CCOC3=CC=C(C=C3)C=CCO

Summenformel: C22H23NO3

Molare Masse: 349.40

InChIKey: MQRAJRQBAOHMOX-UHFFFAOYSA-N

InChI:

InChI=1S/C22H23NO3/c1-16-5-3-7-19(15-16)22-23-21(17(2)26-22)12-14-25-20-10-8-18(9-11-20)6-4-13-24/h3-11,15,24H,12-14H2,1-2H3

Synonyme

SCHEMBL7162116