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oxidanidyl-oxidanylidene-(3,4,5-trimethoxyphenoxy)phosphanium; phenethylbenzene

oxidanidyl-oxidanylidene-(3,4,5-trimethoxyphenoxy)phosphanium; phenethylbenzene

Systemtic Name:oxidanidyl-oxidanylidene-(3,4,5-trimethoxyphenoxy)phosphanium; phenethylbenzene
Openeye Name:oxido-oxo-(3,4,5-trimethoxyphenoxy)phosphonium; phenethylbenzene
CAS Name:oxido-oxo-(3,4,5-trimethoxyphenoxy)phosphonium; phenethylbenzene
IUPAC Name:oxido-oxo-(3,4,5-trimethoxyphenoxy)phosphanium; phenethylbenzene
Traditional Name:keto-oxido-(3,4,5-trimethoxyphenoxy)phosphonium; phenethylbenzene
Formula: C23H25O6P
MolecularWeight: 428.414761
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)O[P+](=O)[O-].C1=CC=C(C=C1)CCC2=CC=CC=C2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)O[P+](=O)[O-].C1=CC=C(C=C1)CCC2=CC=CC=C2


InChI

InChI=1S/C14H14.C9H11O6P/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-12-7-4-6(15-16(10)11)5-8(13-2)9(7)14-3/h1-10H,11-12H2;4-5H,1-3H3


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