5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine

Systemtic Name: 5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine Openeye Name: 5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine CAS Name: 5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine IUPAC Name: 5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine Traditional Name: 5-[(E)-oct-3-enoxy]-2-[4-(5-propoxypentyl)phenyl]pyrimidine Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCOCCC

Isomeric SMILES

CCCC/C=C/CCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCOCCC

InChI

InChI=1S/C26H38N2O2/c1-3-5-6-7-8-12-20-30-25-21-27-26(28-22-25)24-16-14-23(15-17-24)13-10-9-11-19-29-18-4-2/h7-8,14-17,21-22H,3-6,9-13,18-20H2,1-2H3/b8-7+