hafnium; 2-methanidylpropan-2-ylbenzene; propan-1-ol

Systemtic Name: hafnium; 2-methanidylpropan-2-ylbenzene; propan-1-ol Openeye Name: hafnium; (1-methanidyl-1-methyl-ethyl)benzene; propan-1-ol CAS Name: hafnium; 2-methanidylpropan-2-ylbenzene; 1-propanol IUPAC Name: hafnium; 2-methanidylpropan-2-ylbenzene; propan-1-ol Traditional Name: hafnium; (1-methanidyl-1-methyl-ethyl)benzene; propan-1-ol Formula: C33H47HfO-3 MolecularWeight: 638.21568

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CC(C)([CH2-])C1=CC=CC=C1.CC(C)([CH2-])C1=CC=CC=C1.CC(C)([CH2-])C1=CC=CC=C1.[Hf]

Isomeric SMILES

CCCO.CC(C)([CH2-])C1=CC=CC=C1.CC(C)([CH2-])C1=CC=CC=C1.CC(C)([CH2-])C1=CC=CC=C1.[Hf]

InChI

InChI=1S/3C10H13.C3H8O.Hf/c3*1-10(2,3)9-7-5-4-6-8-9;1-2-3-4;/h3*4-8H,1H2,2-3H3;4H,2-3H2,1H3;/q3*-1;;