8-(2-chloranyl-4-methoxy-phenoxy)octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenoxy)octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 8-(2-chloro-4-methoxy-phenoxy)octyl-dioxido-oxo-$l^{5}-phosphane CAS Name: 8-(2-chloro-4-methoxyphenoxy)octyl-dioxido-oxophosphorane IUPAC Name: 8-(2-chloro-4-methoxyphenoxy)octyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: 8-(2-chloro-4-methoxy-phenoxy)octyl-keto-dioxido-phosphorane Formula: C15H22ClO5P-2 MolecularWeight: 348.758941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClO5P/c1-20-13-8-9-15(14(16)12-13)21-10-6-4-2-3-5-7-11-22(17,18)19/h8-9,12H,2-7,10-11H2,1H3,(H2,17,18,19)/p-2