Name: (-)-2-(4-(3-hydroxy-1-butenyl)phenyl)-5-decyloxypyrimidine

IUPAC: 4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-2-ol

SMILES: CCCCCCCCCCOc1cnc(-c2ccc(C=CC(C)O)cc2)nc1

Canonical SMILES: CCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C=CC(C)O

Summenformel: C24H34N2O2

Molare Masse: 382.50

InChIKey: UAKJIGRJKOFFMW-UHFFFAOYSA-N

InChI:

InChI=1S/C24H34N2O2/c1-3-4-5-6-7-8-9-10-17-28-23-18-25-24(26-19-23)22-15-13-21(14-16-22)12-11-20(2)27/h11-16,18-20,27H,3-10,17H2,1-2H3

Synonyme

SCHEMBL7790882UAKJIGRJKOFFMW-UHFFFAOYSA-N(-)-2-(4-(3-hydroxy-1-butenyl)phenyl)-5-decyloxypyrimidine