2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-dioxadiphosphetane

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H58O4P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-41-39-42(40-41)38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3