[(4Z,8E)-1-acetyloxy-5,9,13-trimethyl-tetradeca-4,8,12-trien-2-yl]-triethyl-azanium

Systemtic Name: [(4Z,8E)-1-acetyloxy-5,9,13-trimethyl-tetradeca-4,8,12-trien-2-yl]-triethyl-azanium Openeye Name: [(3Z,7E)-1-(acetoxymethyl)-4,8,12-trimethyl-trideca-3,7,11-trienyl]-triethyl-ammonium CAS Name: [(4Z,8E)-1-acetyloxy-5,9,13-trimethyltetradeca-4,8,12-trien-2-yl]-triethylammonium IUPAC Name: [(4Z,8E)-1-acetyloxy-5,9,13-trimethyltetradeca-4,8,12-trien-2-yl]-triethylazanium Traditional Name: [(3Z,7E)-1-(acetoxymethyl)-4,8,12-trimethyl-trideca-3,7,11-trienyl]-triethyl-ammonium Formula: C25H46NO2+ MolecularWeight: 392.63824

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(CC=C(C)CCC=C(C)CCC=C(C)C)COC(=O)C

Isomeric SMILES

CC[N+](CC)(CC)C(C/C=C(/C)\CC/C=C(\C)/CCC=C(C)C)COC(=O)C

InChI

InChI=1S/C25H46NO2/c1-9-26(10-2,11-3)25(20-28-24(8)27)19-18-23(7)17-13-16-22(6)15-12-14-21(4)5/h14,16,18,25H,9-13,15,17,19-20H2,1-8H3/q+1/b22-16+,23-18-