cyclopentane; osmium(1+); 4-phenylbut-1-en-3-ynylbenzene; tri(propan-2-yl)phosphane

Systemtic Name: cyclopentane; osmium(1+); 4-phenylbut-1-en-3-ynylbenzene; tri(propan-2-yl)phosphane Openeye Name: cyclopentane; osmium(1+); 4-phenylbut-1-en-3-ynylbenzene; triisopropylphosphane CAS Name: cyclopentane; osmium(1+); 4-phenylbut-1-en-3-ynylbenzene; tri(propan-2-yl)phosphine IUPAC Name: cyclopentane; osmium(1+); 4-phenylbut-1-en-3-ynylbenzene; tri(propan-2-yl)phosphane Traditional Name: cyclopentane; osmium(1+); 4-phenylbut-1-en-3-ynylbenzene; triisopropylphosphine Formula: C30H36OsP- MolecularWeight: 617.810601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C#C[C-]=CC2=CC=CC=[C-]2.[CH]1[CH][CH][CH][CH]1.[Os+]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C#C[C-]=CC2=CC=CC=[C-]2.[CH]1[CH][CH][CH][CH]1.[Os+]

InChI

InChI=1S/C16H10.C9H21P.C5H5.Os/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;/h1-6,9-11,14H;7-9H,1-6H3;1-5H;/q-2;;;+1