5-nonyl-2-[3-(4-phenylpentoxy)phenyl]pyrimidine

Systemtic Name: 5-nonyl-2-[3-(4-phenylpentoxy)phenyl]pyrimidine Openeye Name: 5-nonyl-2-[3-(4-phenylpentoxy)phenyl]pyrimidine CAS Name: 5-nonyl-2-[3-(4-phenylpentoxy)phenyl]pyrimidine IUPAC Name: 5-nonyl-2-[3-(4-phenylpentoxy)phenyl]pyrimidine Traditional Name: 5-nonyl-2-[3-(4-phenylpentoxy)phenyl]pyrimidine Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC(=CC=C2)OCCCC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC(=CC=C2)OCCCC(C)C3=CC=CC=C3

InChI

InChI=1S/C30H40N2O/c1-3-4-5-6-7-8-10-16-26-23-31-30(32-24-26)28-19-13-20-29(22-28)33-21-14-15-25(2)27-17-11-9-12-18-27/h9,11-13,17-20,22-25H,3-8,10,14-16,21H2,1-2H3