4,4,5,5-tetramethyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-dioxaphospholane

Systemtic Name: 4,4,5,5-tetramethyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-dioxaphospholane Openeye Name: 4,4,5,5-tetramethyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-dioxaphospholane CAS Name: 4,4,5,5-tetramethyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-dioxaphospholane IUPAC Name: 4,4,5,5-tetramethyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-dioxaphospholane Traditional Name: 4,4,5,5-tetramethyl-2-phenylimino-2-propoxy-1,3,2$l^{5}-dioxaphospholane Formula: C15H24NO3P MolecularWeight: 297.329721

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1(=NC2=CC=CC=C2)OC(C(O1)(C)C)(C)C

Isomeric SMILES

CCCOP1(=NC2=CC=CC=C2)OC(C(O1)(C)C)(C)C

InChI

InChI=1S/C15H24NO3P/c1-6-12-17-20(16-13-10-8-7-9-11-13)18-14(2,3)15(4,5)19-20/h7-11H,6,12H2,1-5H3