(3-methoxy-4-prop-2-enoxy-phenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-dioxido-oxo-$l^{5}-phosphane CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-dioxido-oxophosphorane IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: (4-allyloxy-3-methoxy-benzyl)-keto-dioxido-phosphorane Formula: C11H13O5P-2 MolecularWeight: 256.191681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CP(=O)([O-])[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CP(=O)([O-])[O-])OCC=C

InChI

InChI=1S/C11H15O5P/c1-3-6-16-10-5-4-9(7-11(10)15-2)8-17(12,13)14/h3-5,7H,1,6,8H2,2H3,(H2,12,13,14)/p-2