12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide

Systemtic Name: 12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide Openeye Name: 12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide CAS Name: 12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide IUPAC Name: 12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide Traditional Name: 12-(2,3-dimethylphenoxy)-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide Formula: C19H27O6P MolecularWeight: 382.387841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP2(=O)OCC3(COC4(CCCCC4)OC3)CO2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OP2(=O)OCC3(COC4(CCCCC4)OC3)CO2)C

InChI

InChI=1S/C19H27O6P/c1-15-7-6-8-17(16(15)2)25-26(20)23-13-18(14-24-26)11-21-19(22-12-18)9-4-3-5-10-19/h6-8H,3-5,9-14H2,1-2H3