cyclopentane; ethanoic acid; ruthenium(1+); triphenylphosphane

Systemtic Name: cyclopentane; ethanoic acid; ruthenium(1+); triphenylphosphane Openeye Name: acetic acid; cyclopentane; ruthenium(1+); triphenylphosphane CAS Name: acetic acid; cyclopentane; ruthenium(1+); triphenylphosphine IUPAC Name: acetic acid; cyclopentane; ruthenium(1+); triphenylphosphane Traditional Name: acetic acid; cyclopentane; ruthenium(1+); triphenylphosphine Formula: C25H29O2PRu+ MolecularWeight: 493.540321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

Isomeric SMILES

CC(=O)O.C1CCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

InChI

InChI=1S/C18H15P.C5H10.C2H4O2.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;1-2(3)4;/h1-15H;1-5H2;1H3,(H,3,4);/q;;;+1