2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene diphosphate

Systemtic Name: 2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene diphosphate Openeye Name: 2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene diphosphate CAS Name: 2,6,10,14,18-pentamethyleicosa-2,6,10,14,18-pentaene diphosphate IUPAC Name: 2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene diphosphate Traditional Name: 2,6,10,14,18-pentamethyleicosa-2,6,10,14,18-pentaene diphosphate Formula: C25H42O8P2-6 MolecularWeight: 532.543702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C25H42.2H3O4P/c1-8-22(4)14-10-16-24(6)18-12-20-25(7)19-11-17-23(5)15-9-13-21(2)3;2*1-5(2,3)4/h8,13,16-17,20H,9-12,14-15,18-19H2,1-7H3;2*(H3,1,2,3,4)/p-6