2,6,10,14,18,22,26,30-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene diphosphate

Systemtic Name: 2,6,10,14,18,22,26,30-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene diphosphate Openeye Name: 2,6,10,14,18,22,26,30-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene diphosphate CAS Name: 2,6,10,14,18,22,26,30-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene diphosphate IUPAC Name: 2,6,10,14,18,22,26,30-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene diphosphate Traditional Name: 2,6,10,14,18,22,26,30-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene diphosphate Formula: C40H66O8P2-6 MolecularWeight: 736.894762

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

InChI

InChI=1S/C40H66.2H3O4P/c1-11-34(4)20-13-22-36(6)24-15-26-38(8)28-17-30-40(10)32-18-31-39(9)29-16-27-37(7)25-14-23-35(5)21-12-19-33(2)3;2*1-5(2,3)4/h11,19,22-23,26-27,30-31H,12-18,20-21,24-25,28-29,32H2,1-10H3;2*(H3,1,2,3,4)/p-6