(E)-3-(4-diethoxyphosphorylphenyl)-1-(5-diethoxyphosphoryl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-diethoxyphosphorylphenyl)-1-(5-diethoxyphosphoryl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-diethoxyphosphoryl-phenyl)-3-(4-diethoxyphosphorylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-diethoxyphosphorylphenyl)-1-(5-diethoxyphosphoryl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-diethoxyphosphorylphenyl)-1-(5-diethoxyphosphoryl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-diethoxyphosphoryl-phenyl)-3-(4-diethoxyphosphorylphenyl)prop-2-en-1-one Formula: C30H36O8P2 MolecularWeight: 586.549562

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)P(=O)(OCC)OCC)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)P(=O)(OCC)OCC)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C30H36O8P2/c1-5-35-39(32,36-6-2)26-17-14-24(15-18-26)16-20-29(31)28-22-27(40(33,37-7-3)38-8-4)19-21-30(28)34-23-25-12-10-9-11-13-25/h9-22H,5-8,23H2,1-4H3/b20-16+