3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide

Systemtic Name: 3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Openeye Name: 3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide CAS Name: 3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide IUPAC Name: 3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-diphenyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C17H18O6P2 MolecularWeight: 380.268742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=O)(O1)C3=CC=CC=C3)COP(=O)(OC2)C4=CC=CC=C4

Isomeric SMILES

C1C2(COP(=O)(O1)C3=CC=CC=C3)COP(=O)(OC2)C4=CC=CC=C4

InChI

InChI=1S/C17H18O6P2/c18-24(15-7-3-1-4-8-15)20-11-17(12-21-24)13-22-25(19,23-14-17)16-9-5-2-6-10-16/h1-10H,11-14H2