5-(4-octoxyphenyl)-1,2-dihydropyrimidine

Systemtic Name: 5-(4-octoxyphenyl)-1,2-dihydropyrimidine Openeye Name: 5-(4-octoxyphenyl)-1,2-dihydropyrimidine CAS Name: 5-(4-octoxyphenyl)-1,2-dihydropyrimidine IUPAC Name: 5-(4-octoxyphenyl)-1,2-dihydropyrimidine Traditional Name: 5-(4-octoxyphenyl)-1,2-dihydropyrimidine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CNCN=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CNCN=C2

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-12-21-18-10-8-16(9-11-18)17-13-19-15-20-14-17/h8-11,13-14,19H,2-7,12,15H2,1H3