3-(5-methyloctyl)-4-(2-octoxyphenyl)pyridine

Systemtic Name: 3-(5-methyloctyl)-4-(2-octoxyphenyl)pyridine Openeye Name: 3-(5-methyloctyl)-4-(2-octoxyphenyl)pyridine CAS Name: 3-(5-methyloctyl)-4-(2-octoxyphenyl)pyridine IUPAC Name: 3-(5-methyloctyl)-4-(2-octoxyphenyl)pyridine Traditional Name: 3-(5-methyloctyl)-4-(2-octoxyphenyl)pyridine Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)CCCCC(C)CCC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)CCCCC(C)CCC

InChI

InChI=1S/C28H43NO/c1-4-6-7-8-9-14-22-30-28-19-13-12-18-27(28)26-20-21-29-23-25(26)17-11-10-16-24(3)15-5-2/h12-13,18-21,23-24H,4-11,14-17,22H2,1-3H3