ethene; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; rhodium

Systemtic Name: ethene; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; rhodium Openeye Name: ethylene; (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; rhodium CAS Name: ethene; (Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one; rhodium IUPAC Name: ethene; (Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one; rhodium Traditional Name: ethylene; (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; rhodium Formula: C19H20O2Rh MolecularWeight: 383.2664

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C=C.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.[Rh]

Isomeric SMILES

C=C.C=C.C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/O.[Rh]

InChI

InChI=1S/C15H12O2.2C2H4.Rh/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2;/h1-11,16H;2*1-2H2;/b14-11-;;;