7-(2-chloranyl-4-methoxy-phenoxy)heptyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 7-(2-chloranyl-4-methoxy-phenoxy)heptyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 7-(2-chloro-4-methoxy-phenoxy)heptyl-dioxido-oxo-$l^{5}-phosphane CAS Name: 7-(2-chloro-4-methoxyphenoxy)heptyl-dioxido-oxophosphorane IUPAC Name: 7-(2-chloro-4-methoxyphenoxy)heptyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: 7-(2-chloro-4-methoxy-phenoxy)heptyl-keto-dioxido-phosphorane Formula: C14H20ClO5P-2 MolecularWeight: 334.732361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCCP(=O)([O-])[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCCP(=O)([O-])[O-])Cl

InChI

InChI=1S/C14H22ClO5P/c1-19-12-7-8-14(13(15)11-12)20-9-5-3-2-4-6-10-21(16,17)18/h7-8,11H,2-6,9-10H2,1H3,(H2,16,17,18)/p-2