2-(4-heptoxyphenyl)-5-(8-methylnonoxy)pyrimidine

Systemtic Name: 2-(4-heptoxyphenyl)-5-(8-methylnonoxy)pyrimidine Openeye Name: 2-(4-heptoxyphenyl)-5-(8-methylnonoxy)pyrimidine CAS Name: 2-(4-heptoxyphenyl)-5-(8-methylnonoxy)pyrimidine IUPAC Name: 2-(4-heptoxyphenyl)-5-(8-methylnonoxy)pyrimidine Traditional Name: 2-(4-heptoxyphenyl)-5-(8-methylnonoxy)pyrimidine Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC(C)C

InChI

InChI=1S/C27H42N2O2/c1-4-5-6-9-12-19-30-25-17-15-24(16-18-25)27-28-21-26(22-29-27)31-20-13-10-7-8-11-14-23(2)3/h15-18,21-23H,4-14,19-20H2,1-3H3