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

Systemtic Name: butan-1-ol; hafnium; 2-methanidylpropan-2-ylbenzene Openeye Name: butan-1-ol; hafnium; (1-methanidyl-1-methyl-ethyl)benzene CAS Name: 1-butanol; hafnium; 2-methanidylpropan-2-ylbenzene IUPAC Name: butan-1-ol; hafnium; 2-methanidylpropan-2-ylbenzene Traditional Name: butan-1-ol; hafnium; (1-methanidyl-1-methyl-ethyl)benzene Formula: C34H49HfO-3 MolecularWeight: 652.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCO.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.C4H10O.Hf/c3*1-10(2,3)9-7-5-4-6-8-9;1-2-3-4-5;/h3*4-8H,1H2,2-3H3;5H,2-4H2,1H3;/q3*-1;;