5-oct-7-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine

Systemtic Name: 5-oct-7-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine Openeye Name: 5-oct-7-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine CAS Name: 5-oct-7-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine IUPAC Name: 5-oct-7-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine Traditional Name: 5-oct-7-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCC=C

Isomeric SMILES

CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCC=C

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/h3,14-17,21-22H,1,4-13,18-20H2,2H3