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oxidanylidene-bis[[2,4,6-tri(propan-2-yl)phenyl]methoxy]phosphanium

oxidanylidene-bis[[2,4,6-tri(propan-2-yl)phenyl]methoxy]phosphanium

Systemtic Name:oxidanylidene-bis[[2,4,6-tri(propan-2-yl)phenyl]methoxy]phosphanium
Openeye Name:oxo-bis[(2,4,6-triisopropylphenyl)methoxy]phosphonium
CAS Name:oxo-bis[[2,4,6-tri(propan-2-yl)phenyl]methoxy]phosphonium
IUPAC Name:oxo-bis[[2,4,6-tri(propan-2-yl)phenyl]methoxy]phosphanium
Traditional Name:keto-bis[(2,4,6-triisopropylbenzyl)oxy]phosphonium
Formula: C32H50O3P+
MolecularWeight: 513.711361
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)CO[P+](=O)OCC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)CO[P+](=O)OCC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C


InChI

InChI=1S/C32H50O3P/c1-19(2)25-13-27(21(5)6)31(28(14-25)22(7)8)17-34-36(33)35-18-32-29(23(9)10)15-26(20(3)4)16-30(32)24(11)12/h13-16,19-24H,17-18H2,1-12H3/q+1


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