cyclopentane; osmium(1+); 1-phenylpenta-1,2-dienylbenzene; tri(propan-2-yl)phosphane

Systemtic Name: cyclopentane; osmium(1+); 1-phenylpenta-1,2-dienylbenzene; tri(propan-2-yl)phosphane Openeye Name: cyclopentane; osmium(1+); 1-phenylpenta-1,2-dienylbenzene; triisopropylphosphane CAS Name: cyclopentane; osmium(1+); 1-phenylpenta-1,2-dienylbenzene; tri(propan-2-yl)phosphine IUPAC Name: cyclopentane; osmium(1+); 1-phenylpenta-1,2-dienylbenzene; tri(propan-2-yl)phosphane Traditional Name: cyclopentane; osmium(1+); 1-phenylpenta-1,2-dienylbenzene; triisopropylphosphine Formula: C31H42OsP+ MolecularWeight: 635.868941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16.C9H21P.C5H5.Os/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16;1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;/h3-13H,2H2,1H3;7-9H,1-6H3;1-5H;/q;;;+1