(2,3,4,5-tetramethoxyphenyl)phosphanium

Systemtic Name: (2,3,4,5-tetramethoxyphenyl)phosphanium Openeye Name: (2,3,4,5-tetramethoxyphenyl)phosphonium CAS Name: (2,3,4,5-tetramethoxyphenyl)phosphonium IUPAC Name: (2,3,4,5-tetramethoxyphenyl)phosphanium Traditional Name: (2,3,4,5-tetramethoxyphenyl)phosphonium Formula: C10H16O4P+ MolecularWeight: 231.205401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)OC)OC)[PH3+]

Isomeric SMILES

COC1=CC(=C(C(=C1OC)OC)OC)[PH3+]

InChI

InChI=1S/C10H15O4P/c1-11-6-5-7(15)9(13-3)10(14-4)8(6)12-2/h5H,15H2,1-4H3/p+1