5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyridine

Systemtic Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyridine Openeye Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyridine CAS Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyridine IUPAC Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyridine Traditional Name: 5-(8-cyclopentyloctyl)-2-(4-heptoxyphenyl)pyridine Formula: C31H47NO MolecularWeight: 449.71098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)CCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)CCCCCCCCC3CCCC3

InChI

InChI=1S/C31H47NO/c1-2-3-4-9-14-25-33-30-22-20-29(21-23-30)31-24-19-28(26-32-31)18-11-8-6-5-7-10-15-27-16-12-13-17-27/h19-24,26-27H,2-18,25H2,1H3