bis(oxidanyl)-oxidanylidene-phosphanium; pentadecylcyclopropane

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; pentadecylcyclopropane Openeye Name: dihydroxy(oxo)phosphonium; pentadecylcyclopropane CAS Name: dihydroxy(oxo)phosphonium; pentadecylcyclopropane IUPAC Name: dihydroxy(oxo)phosphanium; pentadecylcyclopropane Traditional Name: dihydroxy(keto)phosphonium; pentadecylcyclopropane Formula: C18H38O3P+ MolecularWeight: 333.466281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CC1.O[P+](=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1CC1.O[P+](=O)O

InChI

InChI=1S/C18H36.HO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-18;1-4(2)3/h18H,2-17H2,1H3;(H-,1,2,3)/p+1