cyclopentane; 1-phenylethenylbenzene; ruthenium(1+); triphenylphosphane

Systemtic Name: cyclopentane; 1-phenylethenylbenzene; ruthenium(1+); triphenylphosphane Openeye Name: cyclopentane; 1-phenylvinylbenzene; ruthenium(1+); triphenylphosphane CAS Name: cyclopentane; 1-phenylethenylbenzene; ruthenium(1+); triphenylphosphine IUPAC Name: cyclopentane; 1-phenylethenylbenzene; ruthenium(1+); triphenylphosphane Traditional Name: cyclopentane; 1-phenylvinylbenzene; ruthenium(1+); triphenylphosphine Formula: C37H32PRu+ MolecularWeight: 608.693741

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+]

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+]

InChI

InChI=1S/C18H15P.C14H12.C5H5.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-4-5-3-1;/h1-15H;2-11H,1H2;1-5H;/q;;;+1