2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]-1-(phenylmethyl)pyridin-1-ium

Systemtic Name: 2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]-1-(phenylmethyl)pyridin-1-ium Openeye Name: 1-benzyl-2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]pyridin-1-ium CAS Name: 2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]-1-(phenylmethyl)pyridin-1-ium IUPAC Name: 1-benzyl-2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]pyridin-1-ium Traditional Name: 1-benzyl-2-[(E)-non-3-enyl]-3,5-bis[(E)-oct-2-enyl]pyridin-1-ium Formula: C37H56N+ MolecularWeight: 514.84724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC1=C(C=C(C=[N+]1CC2=CC=CC=C2)CC=CCCCCC)CC=CCCCCC

Isomeric SMILES

CCCCC/C=C/CCC1=C(C=C(C=[N+]1CC2=CC=CC=C2)C/C=C/CCCCC)C/C=C/CCCCC

InChI

InChI=1S/C37H56N/c1-4-7-10-13-16-19-25-30-37-36(29-24-18-15-12-9-6-3)31-35(28-21-17-14-11-8-5-2)33-38(37)32-34-26-22-20-23-27-34/h16-24,26-27,31,33H,4-15,25,28-30,32H2,1-3H3/q+1/b19-16+,21-17+,24-18+