antimony(3+); benzene; 2-methylprop-1-ene

Systemtic Name: antimony(3+); benzene; 2-methylprop-1-ene Openeye Name: antimony(3+); benzene; 2-methylprop-1-ene CAS Name: antimony(3+); benzene; 2-methyl-1-propene IUPAC Name: antimony(3+); benzene; 2-methylprop-1-ene Traditional Name: antimony(3+); benzene; isobutylene Formula: C18H30Sb+3 MolecularWeight: 368.1908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C.CC(=C)C.CC(=C)C.C1=CC=CC=C1.[Sb+3]

Isomeric SMILES

CC(=C)C.CC(=C)C.CC(=C)C.C1=CC=CC=C1.[Sb+3]

InChI

InChI=1S/C6H6.3C4H8.Sb/c1-2-4-6-5-3-1;3*1-4(2)3;/h1-6H;3*1H2,2-3H3;/q;;;;+3