3-(2-tert-butyl-4-methyl-phenoxy)-9-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)-9-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)-9-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane CAS Name: 3-(2-tert-butyl-4-methylphenoxy)-9-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)-9-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)-9-(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Formula: C30H44O6P2 MolecularWeight: 562.614282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H44O6P2/c1-21-11-13-25(23(15-21)28(5,6)7)35-37-31-17-30(18-32-37)19-33-38(34-20-30)36-26-14-12-22(27(2,3)4)16-24(26)29(8,9)10/h11-16H,17-20H2,1-10H3