tritert-butyl-[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethoxy]phosphanium

Systemtic Name: tritert-butyl-[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethoxy]phosphanium Openeye Name: tritert-butyl-[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxo-ethoxy]phosphonium CAS Name: tritert-butyl-[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethoxy]phosphonium IUPAC Name: tritert-butyl-[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethoxy]phosphanium Traditional Name: tritert-butyl-[(1R)-1-(2-chlorophenyl)-2-keto-2-methoxy-ethoxy]phosphonium Formula: C21H35ClO3P+ MolecularWeight: 401.927561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[P+](C(C)(C)C)(C(C)(C)C)OC(C1=CC=CC=C1Cl)C(=O)OC

Isomeric SMILES

CC(C)(C)[P+](C(C)(C)C)(C(C)(C)C)O[C@H](C1=CC=CC=C1Cl)C(=O)OC

InChI

InChI=1S/C21H35ClO3P/c1-19(2,3)26(20(4,5)6,21(7,8)9)25-17(18(23)24-10)15-13-11-12-14-16(15)22/h11-14,17H,1-10H3/q+1/t17-/m1/s1