bis[(E)-3-phenylprop-2-enoxy]phosphoryl bis[(E)-3-phenylprop-2-enyl] phosphate

Systemtic Name: bis[(E)-3-phenylprop-2-enoxy]phosphoryl bis[(E)-3-phenylprop-2-enyl] phosphate Openeye Name: bis-[(E)-cinnamyl]oxyphosphoryl bis[(E)-cinnamyl] phosphate CAS Name: phosphoric acid bis[(E)-3-phenylprop-2-enoxy]phosphoryl bis[(E)-3-phenylprop-2-enyl] ester IUPAC Name: bis[(E)-3-phenylprop-2-enoxy]phosphoryl bis[(E)-3-phenylprop-2-enyl] phosphate Traditional Name: phosphoric acid bis-[(E)-cinnamyl]oxyphosphoryl bis[(E)-cinnamyl] ester Formula: C36H36O7P2 MolecularWeight: 642.614362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOP(=O)(OCC=CC2=CC=CC=C2)OP(=O)(OCC=CC3=CC=CC=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COP(=O)(OP(=O)(OC/C=C/C2=CC=CC=C2)OC/C=C/C3=CC=CC=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C36H36O7P2/c37-44(39-29-13-25-33-17-5-1-6-18-33,40-30-14-26-34-19-7-2-8-20-34)43-45(38,41-31-15-27-35-21-9-3-10-22-35)42-32-16-28-36-23-11-4-12-24-36/h1-28H,29-32H2/b25-13+,26-14+,27-15+,28-16+