cyclopentane; osmium(1+); phenylphosphonoylbenzene; tri(propan-2-yl)phosphane

Systemtic Name: cyclopentane; osmium(1+); phenylphosphonoylbenzene; tri(propan-2-yl)phosphane Openeye Name: cyclopentane; osmium(1+); phenylphosphonoylbenzene; triisopropylphosphane CAS Name: cyclopentane; osmium(1+); phenylphosphonoylbenzene; tri(propan-2-yl)phosphine IUPAC Name: cyclopentane; osmium(1+); phenylphosphonoylbenzene; tri(propan-2-yl)phosphane Traditional Name: cyclopentane; osmium(1+); phenylphosphonoylbenzene; triisopropylphosphine Formula: C26H37OOsP2+ MolecularWeight: 617.748902

Click to see the large picture

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/C12H11OP.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;/h1-10,14H;7-9H,1-6H3;1-5H;/q;;;+1