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

Systemtic Name: 2,4-bis(2,6-ditert-butyl-4-ethyl-phenoxy)-1,3,2,4-dioxadiphosphetane Openeye Name: 2,4-bis(2,6-ditert-butyl-4-ethyl-phenoxy)-1,3,2,4-dioxadiphosphetane CAS Name: 2,4-bis(2,6-ditert-butyl-4-ethylphenoxy)-1,3,2,4-dioxadiphosphetane IUPAC Name: 2,4-bis(2,6-ditert-butyl-4-ethylphenoxy)-1,3,2,4-dioxadiphosphetane Traditional Name: 2,4-bis(2,6-ditert-butyl-4-ethyl-phenoxy)-1,3,2,4-dioxadiphosphetane Formula: C32H50O4P2 MolecularWeight: 560.684522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)(C)C)OP2OP(O2)OC3=C(C=C(C=C3C(C)(C)C)CC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(C)(C)C)OP2OP(O2)OC3=C(C=C(C=C3C(C)(C)C)CC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H50O4P2/c1-15-21-17-23(29(3,4)5)27(24(18-21)30(6,7)8)33-37-35-38(36-37)34-28-25(31(9,10)11)19-22(16-2)20-26(28)32(12,13)14/h17-20H,15-16H2,1-14H3