cyclopentane; osmium(1+); oxidanylidene(diphenyl)phosphanium; tri(propan-2-yl)phosphane

Systemtic Name: cyclopentane; osmium(1+); oxidanylidene(diphenyl)phosphanium; tri(propan-2-yl)phosphane Openeye Name: cyclopentane; osmium(1+); oxo(diphenyl)phosphonium; triisopropylphosphane CAS Name: cyclopentane; osmium(1+); oxo(diphenyl)phosphonium; tri(propan-2-yl)phosphine IUPAC Name: cyclopentane; osmium(1+); oxo(diphenyl)phosphanium; tri(propan-2-yl)phosphane Traditional Name: cyclopentane; keto(diphenyl)phosphonium; osmium(1+); triisopropylphosphine Formula: C26H36OOsP2+2 MolecularWeight: 616.740962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[Os+]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[Os+]

InChI

InChI=1S/C12H10OP.C9H21P.C5H5.Os/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;/h1-10H;7-9H,1-6H3;1-5H;/q+1;;;+1