2,6,10,14,18,22,26-heptamethyloctacosa-2,6,10,14,18,22,26-heptaene diphosphate

Systemtic Name: 2,6,10,14,18,22,26-heptamethyloctacosa-2,6,10,14,18,22,26-heptaene diphosphate Openeye Name: 2,6,10,14,18,22,26-heptamethyloctacosa-2,6,10,14,18,22,26-heptaene diphosphate CAS Name: 2,6,10,14,18,22,26-heptamethyloctacosa-2,6,10,14,18,22,26-heptaene diphosphate IUPAC Name: 2,6,10,14,18,22,26-heptamethyloctacosa-2,6,10,14,18,22,26-heptaene diphosphate Traditional Name: 2,6,10,14,18,22,26-heptamethyloctacosa-2,6,10,14,18,22,26-heptaene diphosphate Formula: C35H58O8P2-6 MolecularWeight: 668.777742

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H58.2H3O4P/c1-10-30(4)18-12-20-32(6)22-14-24-34(8)26-16-28-35(9)27-15-25-33(7)23-13-21-31(5)19-11-17-29(2)3;2*1-5(2,3)4/h10,17,20-21,24-25,28H,11-16,18-19,22-23,26-27H2,1-9H3;2*(H3,1,2,3,4)/p-6