2,4-bis(4-butyl-2,6-ditert-butyl-phenoxy)-1,3,2,4-dioxadiphosphetane

Systemtic Name: 2,4-bis(4-butyl-2,6-ditert-butyl-phenoxy)-1,3,2,4-dioxadiphosphetane Openeye Name: 2,4-bis(4-butyl-2,6-ditert-butyl-phenoxy)-1,3,2,4-dioxadiphosphetane CAS Name: 2,4-bis(4-butyl-2,6-ditert-butylphenoxy)-1,3,2,4-dioxadiphosphetane IUPAC Name: 2,4-bis(4-butyl-2,6-ditert-butylphenoxy)-1,3,2,4-dioxadiphosphetane Traditional Name: 2,4-bis(4-butyl-2,6-ditert-butyl-phenoxy)-1,3,2,4-dioxadiphosphetane Formula: C36H58O4P2 MolecularWeight: 616.790842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)C(C)(C)C)OP2OP(O2)OC3=C(C=C(C=C3C(C)(C)C)CCCC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)C(C)(C)C)OP2OP(O2)OC3=C(C=C(C=C3C(C)(C)C)CCCC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C36H58O4P2/c1-15-17-19-25-21-27(33(3,4)5)31(28(22-25)34(6,7)8)37-41-39-42(40-41)38-32-29(35(9,10)11)23-26(20-18-16-2)24-30(32)36(12,13)14/h21-24H,15-20H2,1-14H3