(4-methoxyphenyl)-tris(2-methylprop-1-enyl)antimony

Systemtic Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)antimony Openeye Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)antimony CAS Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)antimony IUPAC Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)antimony Traditional Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)antimony Formula: C19H28OSb MolecularWeight: 394.18502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Sb](C=C(C)C)(C=C(C)C)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=C[Sb](C=C(C)C)(C=C(C)C)C1=CC=C(C=C1)OC)C

InChI

InChI=1S/C7H7O.3C4H7.Sb/c1-8-7-5-3-2-4-6-7;3*1-4(2)3;/h3-6H,1H3;3*1H,2-3H3;