3-bis(prop-2-enoxy)phosphoryl-2-methanoyl-5-methyl-benzoyl chloride

Systemtic Name: 3-bis(prop-2-enoxy)phosphoryl-2-methanoyl-5-methyl-benzoyl chloride Openeye Name: 3-diallyloxyphosphoryl-2-formyl-5-methyl-benzoyl chloride CAS Name: 3-bis(prop-2-enoxy)phosphoryl-2-formyl-5-methylbenzoyl chloride IUPAC Name: 3-bis(prop-2-enoxy)phosphoryl-2-formyl-5-methylbenzoyl chloride Traditional Name: 3-diallyloxyphosphoryl-2-formyl-5-methyl-benzoyl chloride Formula: C15H16ClO5P MolecularWeight: 342.711301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)Cl)C=O)P(=O)(OCC=C)OCC=C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)Cl)C=O)P(=O)(OCC=C)OCC=C

InChI

InChI=1S/C15H16ClO5P/c1-4-6-20-22(19,21-7-5-2)14-9-11(3)8-12(15(16)18)13(14)10-17/h4-5,8-10H,1-2,6-7H2,3H3