6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane

Systemtic Name: 6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane Openeye Name: 6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane CAS Name: 6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane IUPAC Name: 6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane Traditional Name: 6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane Formula: C12H17O4P MolecularWeight: 256.234741

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2(OC1)(OCCCO2)C3=CC=CC=C3

Isomeric SMILES

C1COP2(OC1)(OCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C12H17O4P/c1-2-6-12(7-3-1)17(13-8-4-9-14-17)15-10-5-11-16-17/h1-3,6-7H,4-5,8-11H2