[3-(2,6-dimethylocta-2,6-dienoxymethyl)phenyl]-phenyl-methanone diphosphate

Systemtic Name: [3-(2,6-dimethylocta-2,6-dienoxymethyl)phenyl]-phenyl-methanone diphosphate Openeye Name: [3-(2,6-dimethylocta-2,6-dienoxymethyl)phenyl]-phenyl-methanone diphosphate CAS Name: [3-(2,6-dimethylocta-2,6-dienoxymethyl)phenyl]-phenylmethanone diphosphate IUPAC Name: [3-(2,6-dimethylocta-2,6-dienoxymethyl)phenyl]-phenylmethanone diphosphate Traditional Name: [3-(2,6-dimethylocta-2,6-dienoxymethyl)phenyl]-phenyl-methanone diphosphate Formula: C24H28O10P2-6 MolecularWeight: 538.420642

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC=C(C)COCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC=C(C)CCC=C(C)COCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C24H28O2.2H3O4P/c1-4-19(2)10-8-11-20(3)17-26-18-21-12-9-15-23(16-21)24(25)22-13-6-5-7-14-22;2*1-5(2,3)4/h4-7,9,11-16H,8,10,17-18H2,1-3H3;2*(H3,1,2,3,4)/p-6