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calcium oxidanidyl-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium

calcium oxidanidyl-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium

Systemtic Name:calcium oxidanidyl-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium
Openeye Name:calcium (3-benzoyl-2,4,6-trimethyl-phenyl)-oxido-oxo-phosphonium
CAS Name:calcium (3-benzoyl-2,4,6-trimethylphenyl)-oxido-oxophosphonium
IUPAC Name:calcium (3-benzoyl-2,4,6-trimethylphenyl)-oxido-oxophosphanium
Traditional Name:calcium (3-benzoyl-2,4,6-trimethyl-phenyl)-keto-oxido-phosphonium
Formula: C32H30CaO6P2+2
MolecularWeight: 612.602522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=CC=CC=C2)C)[P+](=O)[O-])C.CC1=CC(=C(C(=C1C(=O)C2=CC=CC=C2)C)[P+](=O)[O-])C.[Ca+2]


Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=CC=CC=C2)C)[P+](=O)[O-])C.CC1=CC(=C(C(=C1C(=O)C2=CC=CC=C2)C)[P+](=O)[O-])C.[Ca+2]


InChI

InChI=1S/2C16H15O3P.Ca/c2*1-10-9-11(2)16(20(18)19)12(3)14(10)15(17)13-7-5-4-6-8-13;/h2*4-9H,1-3H3;/q;;+2


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