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cyclopentane; osmium(2+); [(Z)-3-oxidanyl-3,3-diphenyl-prop-1-enyl] ethanoate; tri(propan-2-yl)phosphane

cyclopentane; osmium(2+); [(Z)-3-oxidanyl-3,3-diphenyl-prop-1-enyl] ethanoate; tri(propan-2-yl)phosphane

Systemtic Name:cyclopentane; osmium(2+); [(Z)-3-oxidanyl-3,3-diphenyl-prop-1-enyl] ethanoate; tri(propan-2-yl)phosphane
Openeye Name:cyclopentane; [(Z)-3-hydroxy-3,3-diphenyl-prop-1-enyl] acetate; osmium(2+); triisopropylphosphane
CAS Name:acetic acid [(Z)-3-hydroxy-3,3-diphenylprop-1-enyl] ester; cyclopentane; osmium(2+); tri(propan-2-yl)phosphine
IUPAC Name:cyclopentane; [(Z)-3-hydroxy-3,3-diphenylprop-1-enyl] acetate; osmium(2+); tri(propan-2-yl)phosphane
Traditional Name:acetic acid [(Z)-3-hydroxy-3,3-diphenyl-prop-1-enyl] ester; cyclopentane; osmium(2+); triisopropylphosphine
Formula: C31H41O3OsP+
MolecularWeight: 682.859201
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(=O)OC=CC(C1=CC=CC=C1)(C2=CC=CC=[C-]2)O.[CH]1[CH][CH][CH][CH]1.[Os+2]


Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(=O)O/C=C\C(C1=CC=CC=C1)(C2=CC=CC=[C-]2)O.[CH]1[CH][CH][CH][CH]1.[Os+2]


InChI

InChI=1S/C17H15O3.C9H21P.C5H5.Os/c1-14(18)20-13-12-17(19,15-8-4-2-5-9-15)16-10-6-3-7-11-16;1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;/h2-10,12-13,19H,1H3;7-9H,1-6H3;1-5H;/q-1;;;+2/b13-12-;;;


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