2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium

Systemtic Name: 2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium Openeye Name: 2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium CAS Name: 2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium IUPAC Name: 2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium Traditional Name: 2,3,4,5,6-pentaethoxy-1-(1,1,2-triethoxyhexadecyl)pyridin-1-ium Formula: C37H70NO8+ MolecularWeight: 656.9536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C([N+]1=C(C(=C(C(=C1OCC)OCC)OCC)OCC)OCC)(OCC)OCC)OCC

Isomeric SMILES

CCCCCCCCCCCCCCC(C([N+]1=C(C(=C(C(=C1OCC)OCC)OCC)OCC)OCC)(OCC)OCC)OCC

InChI

InChI=1S/C37H70NO8/c1-10-19-20-21-22-23-24-25-26-27-28-29-30-31(39-11-2)37(45-17-8,46-18-9)38-35(43-15-6)33(41-13-4)32(40-12-3)34(42-14-5)36(38)44-16-7/h31H,10-30H2,1-9H3/q+1