[(2E,6E)-8-dimethoxyphosphoryl-2,6-dimethyl-octa-2,6-dienyl] 3-(phenylcarbonyl)benzoate

Systemtic Name: [(2E,6E)-8-dimethoxyphosphoryl-2,6-dimethyl-octa-2,6-dienyl] 3-(phenylcarbonyl)benzoate Openeye Name: [(2E,6E)-8-dimethoxyphosphoryl-2,6-dimethyl-octa-2,6-dienyl] 3-benzoylbenzoate CAS Name: 3-benzoylbenzoic acid [(2E,6E)-8-dimethoxyphosphoryl-2,6-dimethylocta-2,6-dienyl] ester IUPAC Name: [(2E,6E)-8-dimethoxyphosphoryl-2,6-dimethylocta-2,6-dienyl] 3-benzoylbenzoate Traditional Name: 3-benzoylbenzoic acid [(2E,6E)-8-dimethoxyphosphoryl-2,6-dimethyl-octa-2,6-dienyl] ester Formula: C26H31O6P MolecularWeight: 470.494501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCP(=O)(OC)OC)CCC=C(C)COC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CP(=O)(OC)OC)/CC/C=C(\C)/COC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H31O6P/c1-20(16-17-33(29,30-3)31-4)10-8-11-21(2)19-32-26(28)24-15-9-14-23(18-24)25(27)22-12-6-5-7-13-22/h5-7,9,11-16,18H,8,10,17,19H2,1-4H3/b20-16+,21-11+