antimony(3+); 4-methylphenol

Systemtic Name: antimony(3+); 4-methylphenol Openeye Name: antimony(3+); p-cresol CAS Name: antimony(3+); 4-methylphenol IUPAC Name: antimony(3+); 4-methylphenol Traditional Name: antimony(3+); p-cresol Formula: C7H8OSb+3 MolecularWeight: 229.89782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O.[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)O.[Sb+3]

InChI

InChI=1S/C7H8O.Sb/c1-6-2-4-7(8)5-3-6;/h2-5,8H,1H3;/q;+3