ethane; naphthalene; triphosphate

Systemtic Name: ethane; naphthalene; triphosphate Openeye Name: ethane; naphthalene; triphosphate CAS Name: ethane; naphthalene; triphosphate IUPAC Name: ethane; naphthalene; triphosphate Traditional Name: ethane; naphthalene; triphosphate Formula: C12H14O12P3-9 MolecularWeight: 443.153643

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C2C=CC=CC2=C1.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC.C1=CC=C2C=CC=CC2=C1.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C10H8.C2H6.3H3O4P/c1-2-6-10-8-4-3-7-9(10)5-1;1-2;3*1-5(2,3)4/h1-8H;1-2H3;3*(H3,1,2,3,4)/p-9