5-(5-heptyl-1,3-dioxan-2-yl)-2-(2-octan-4-ylphenyl)pyridine

Systemtic Name: 5-(5-heptyl-1,3-dioxan-2-yl)-2-(2-octan-4-ylphenyl)pyridine Openeye Name: 5-(5-heptyl-1,3-dioxan-2-yl)-2-[2-(1-propylpentyl)phenyl]pyridine CAS Name: 5-(5-heptyl-1,3-dioxan-2-yl)-2-(2-octan-4-ylphenyl)pyridine IUPAC Name: 5-(5-heptyl-1,3-dioxan-2-yl)-2-(2-octan-4-ylphenyl)pyridine Traditional Name: 5-(5-heptyl-1,3-dioxan-2-yl)-2-[2-(1-propylpentyl)phenyl]pyridine Formula: C30H45NO2 MolecularWeight: 451.6838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1)C2=CN=C(C=C2)C3=CC=CC=C3C(CCC)CCCC

Isomeric SMILES

CCCCCCCC1COC(OC1)C2=CN=C(C=C2)C3=CC=CC=C3C(CCC)CCCC

InChI

InChI=1S/C30H45NO2/c1-4-7-9-10-11-15-24-22-32-30(33-23-24)26-19-20-29(31-21-26)28-18-13-12-17-27(28)25(14-6-3)16-8-5-2/h12-13,17-21,24-25,30H,4-11,14-16,22-23H2,1-3H3