2,4,6-tritert-butyl-1-ethyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,4,6-tritert-butyl-1-ethyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,4,6-tritert-butyl-1-ethyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene CAS Name: 2,4,6-tritert-butyl-1-ethyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,4,6-tritert-butyl-1-ethyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,4,6-tritert-butyl-1-ethyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene Formula: C18H35P3 MolecularWeight: 344.391783

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=C(P=C(P=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCP1(=C(P=C(P=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C18H35P3/c1-12-21(11)14(17(5,6)7)19-13(16(2,3)4)20-15(21)18(8,9)10/h12H2,1-11H3