cyclohexane; 1-methyl-4-propan-2-yl-benzene; phosphane; ruthenium(3+)

Systemtic Name: cyclohexane; 1-methyl-4-propan-2-yl-benzene; phosphane; ruthenium(3+) Openeye Name: cyclohexane; 1-isopropyl-4-methyl-benzene; phosphane; ruthenium(3+) CAS Name: cyclohexane; 1-methyl-4-propan-2-ylbenzene; phosphine; ruthenium(3+) IUPAC Name: cyclohexane; 1-methyl-4-propan-2-ylbenzene; phosphane; ruthenium(3+) Traditional Name: cyclohexane; p-cymene; phosphine; ruthenium(3+) Formula: C28H50PRu MolecularWeight: 518.740361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1CC[CH-]CC1.C1CC[CH-]CC1.C1CC[CH-]CC1.P.[Ru+3]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1CC[CH-]CC1.C1CC[CH-]CC1.C1CC[CH-]CC1.P.[Ru+3]

InChI

InChI=1S/C10H14.3C6H11.H3P.Ru/c1-8(2)10-6-4-9(3)5-7-10;3*1-2-4-6-5-3-1;;/h4-8H,1-3H3;3*1H,2-6H2;1H3;/q;3*-1;;+3