(4-methyl-3-propan-2-yl-pent-1-en-3-yl)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (4-methyl-3-propan-2-yl-pent-1-en-3-yl)-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 1,1-diisopropylallyl-oxido-oxo-phosphonium CAS Name: (4-methyl-3-propan-2-ylpent-1-en-3-yl)-oxido-oxophosphonium IUPAC Name: (4-methyl-3-propan-2-ylpent-1-en-3-yl)-oxido-oxophosphanium Traditional Name: 1,1-diisopropylallyl-keto-oxido-phosphonium Formula: C9H17O2P MolecularWeight: 188.203841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)(C(C)C)[P+](=O)[O-]

Isomeric SMILES

CC(C)C(C=C)(C(C)C)[P+](=O)[O-]

InChI

InChI=1S/C9H17O2P/c1-6-9(7(2)3,8(4)5)12(10)11/h6-8H,1H2,2-5H3