bis(oxidanidyl)-oxidanylidene-[(4-prop-2-enoxyphenyl)methyl]-$l^{5}-phosphane

Systemtic Name: bis(oxidanidyl)-oxidanylidene-[(4-prop-2-enoxyphenyl)methyl]-$l^{5}-phosphane Openeye Name: (4-allyloxyphenyl)methyl-dioxido-oxo-$l^{5}-phosphane CAS Name: dioxido-oxo-[(4-prop-2-enoxyphenyl)methyl]phosphorane IUPAC Name: dioxido-oxo-[(4-prop-2-enoxyphenyl)methyl]-$l^{5}-phosphane Traditional Name: (4-allyloxybenzyl)-keto-dioxido-phosphorane Formula: C10H11O4P-2 MolecularWeight: 226.165701

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CP(=O)([O-])[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CP(=O)([O-])[O-]

InChI

InChI=1S/C10H13O4P/c1-2-7-14-10-5-3-9(4-6-10)8-15(11,12)13/h2-6H,1,7-8H2,(H2,11,12,13)/p-2