[[3-methyl-1-(trichloromethylsulfonyl)buta-1,2-dienyl]-phenyl-phosphoryl]benzene

Systemtic Name: [[3-methyl-1-(trichloromethylsulfonyl)buta-1,2-dienyl]-phenyl-phosphoryl]benzene Openeye Name: [[3-methyl-1-(trichloromethylsulfonyl)buta-1,2-dienyl]-phenyl-phosphoryl]benzene CAS Name: [[3-methyl-1-(trichloromethylsulfonyl)buta-1,2-dienyl]-phenylphosphoryl]benzene IUPAC Name: [[3-methyl-1-(trichloromethylsulfonyl)buta-1,2-dienyl]-phenylphosphoryl]benzene Traditional Name: [[3-methyl-1-(trichloromethylsulfonyl)buta-1,2-dienyl]-phenyl-phosphoryl]benzene Formula: C18H16Cl3O3PS MolecularWeight: 449.715601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC(=C=C(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C18H16Cl3O3PS/c1-14(2)13-17(26(23,24)18(19,20)21)25(22,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1-2H3