[1-[(2-methoxyphenyl)methyl]cyclohexyl]methylphosphane; rhodium(2+)

Systemtic Name: [1-[(2-methoxyphenyl)methyl]cyclohexyl]methylphosphane; rhodium(2+) Openeye Name: [1-[(2-methoxyphenyl)methyl]cyclohexyl]methylphosphane; rhodium(2+) CAS Name: [1-[(2-methoxyphenyl)methyl]cyclohexyl]methylphosphine; rhodium(2+) IUPAC Name: [1-[(2-methoxyphenyl)methyl]cyclohexyl]methylphosphane; rhodium(2+) Traditional Name: (1-o-anisylcyclohexyl)methylphosphine; rhodium(2+) Formula: C15H23OPRh+2 MolecularWeight: 353.221781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2(CCCCC2)CP.[Rh+2]

Isomeric SMILES

COC1=CC=CC=C1CC2(CCCCC2)CP.[Rh+2]

InChI

InChI=1S/C15H23OP.Rh/c1-16-14-8-4-3-7-13(14)11-15(12-17)9-5-2-6-10-15;/h3-4,7-8H,2,5-6,9-12,17H2,1H3;/q;+2