carbon monoxide; cyclopentane; 1-phenylbuta-1,2-dienylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane

Systemtic Name: carbon monoxide; cyclopentane; 1-phenylbuta-1,2-dienylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane Openeye Name: carbon monoxide; cyclopentane; 1-phenylbuta-1,2-dienylbenzene; ruthenium(2+); triisopropylphosphane CAS Name: carbon monoxide; cyclopentane; 1-phenylbuta-1,2-dienylbenzene; ruthenium(2+); tri(propan-2-yl)phosphine IUPAC Name: carbon monoxide; cyclopentane; 1-phenylbuta-1,2-dienylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane Traditional Name: carbon monoxide; cyclopentane; 1-phenylbuta-1,2-dienylbenzene; ruthenium(2+); triisopropylphosphine Formula: C31H39OPRu+ MolecularWeight: 559.684521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13.C9H21P.C5H5.CO.Ru/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;1-2;/h3-8,10-13H,1H3;7-9H,1-6H3;1-5H;;/q-1;;;;+2