hafnium; methanidylbenzene; prop-2-en-1-ol

Systemtic Name: hafnium; methanidylbenzene; prop-2-en-1-ol Openeye Name: hafnium; methanidylbenzene; prop-2-en-1-ol CAS Name: hafnium; methanidylbenzene; 2-propen-1-ol IUPAC Name: hafnium; methanidylbenzene; prop-2-en-1-ol Traditional Name: hafnium; methanidylbenzene; prop-2-en-1-ol Formula: C24H27HfO-3 MolecularWeight: 509.96058

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C=CCO.[Hf]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C=CCO.[Hf]

InChI

InChI=1S/3C7H7.C3H6O.Hf/c3*1-7-5-3-2-4-6-7;1-2-3-4;/h3*2-6H,1H2;2,4H,1,3H2;/q3*-1;;