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

Systemtic Name: 2,4,6-tritert-butyl-1-methyl-1-prop-2-enyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene Openeye Name: 1-allyl-2,4,6-tritert-butyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene CAS Name: 2,4,6-tritert-butyl-1-methyl-1-prop-2-enyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,4,6-tritert-butyl-1-methyl-1-prop-2-enyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene Traditional Name: 1-allyl-2,4,6-tritert-butyl-1-methyl-1$l^{5},3,5-triphosphacyclohexa-1,3,5-triene Formula: C19H35P3 MolecularWeight: 356.402483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=PC(=P(C(=P1)C(C)(C)C)(C)CC=C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=PC(=P(C(=P1)C(C)(C)C)(C)CC=C)C(C)(C)C

InChI

InChI=1S/C19H35P3/c1-12-13-22(11)15(18(5,6)7)20-14(17(2,3)4)21-16(22)19(8,9)10/h12H,1,13H2,2-11H3