benzene; cyclohexane; phosphane; rhodium(3+)

Systemtic Name: benzene; cyclohexane; phosphane; rhodium(3+) Openeye Name: benzene; cyclohexane; phosphane; rhodium(3+) CAS Name: benzene; cyclohexane; phosphine; rhodium(3+) IUPAC Name: benzene; cyclohexane; phosphane; rhodium(3+) Traditional Name: benzene; cyclohexane; phosphine; rhodium(3+) Formula: C18H30PRh MolecularWeight: 380.310061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[CH-]CC1.C1CC[CH-]CC1.C1=CC=[C-]C=C1.P.[Rh+3]

Isomeric SMILES

C1CC[CH-]CC1.C1CC[CH-]CC1.C1=CC=[C-]C=C1.P.[Rh+3]

InChI

InChI=1S/2C6H11.C6H5.H3P.Rh/c3*1-2-4-6-5-3-1;;/h2*1H,2-6H2;1-5H;1H3;/q3*-1;;+3