3,8-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane

Systemtic Name: 3,8-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane Openeye Name: 3,8-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane CAS Name: 3,8-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane IUPAC Name: 3,8-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane Traditional Name: 3,8-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonane Formula: C16H16O4P+ MolecularWeight: 303.269601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O[P+]2(O1)OCC(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(O[P+]2(O1)OCC(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H16O4P/c1-3-7-13(8-4-1)15-11-17-21(19-15)18-12-16(20-21)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/q+1