2-[[2-(4-methylphenoxy)cyclohex-2-en-1-yl]methyl]pyrimidine

Systemtic Name: 2-[[2-(4-methylphenoxy)cyclohex-2-en-1-yl]methyl]pyrimidine Openeye Name: 2-[[2-(4-methylphenoxy)cyclohex-2-en-1-yl]methyl]pyrimidine CAS Name: 2-[[2-(4-methylphenoxy)-1-cyclohex-2-enyl]methyl]pyrimidine IUPAC Name: 2-[[2-(4-methylphenoxy)cyclohex-2-en-1-yl]methyl]pyrimidine Traditional Name: 2-[[2-(4-methylphenoxy)cyclohex-2-en-1-yl]methyl]pyrimidine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CCCCC2CC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CCCCC2CC3=NC=CC=N3

InChI

InChI=1S/C18H20N2O/c1-14-7-9-16(10-8-14)21-17-6-3-2-5-15(17)13-18-19-11-4-12-20-18/h4,6-12,15H,2-3,5,13H2,1H3