methyl (E)-3,4-bis(4-chlorophenyl)-6-dimethoxyphosphoryl-6-dimethoxyphosphoryloxy-hex-5-enoate

Systemtic Name: methyl (E)-3,4-bis(4-chlorophenyl)-6-dimethoxyphosphoryl-6-dimethoxyphosphoryloxy-hex-5-enoate Openeye Name: methyl (E)-3,4-bis(4-chlorophenyl)-6-dimethoxyphosphoryl-6-dimethoxyphosphoryloxy-hex-5-enoate CAS Name: (E)-3,4-bis(4-chlorophenyl)-6-dimethoxyphosphoryl-6-dimethoxyphosphoryloxy-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-3,4-bis(4-chlorophenyl)-6-dimethoxyphosphoryl-6-dimethoxyphosphoryloxyhex-5-enoate Traditional Name: (E)-3,4-bis(4-chlorophenyl)-6-dimethoxyphosphoryl-6-dimethoxyphosphoryloxy-hex-5-enoic acid methyl ester Formula: C23H28Cl2O9P2 MolecularWeight: 581.316542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)C(C=C(OP(=O)(OC)OC)P(=O)(OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)C(/C=C(\OP(=O)(OC)OC)/P(=O)(OC)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28Cl2O9P2/c1-29-22(26)14-20(16-6-10-18(24)11-7-16)21(17-8-12-19(25)13-9-17)15-23(35(27,30-2)31-3)34-36(28,32-4)33-5/h6-13,15,20-21H,14H2,1-5H3/b23-15+