ethanoic acid; tris(4-methylphenyl)stibane

Systemtic Name: ethanoic acid; tris(4-methylphenyl)stibane Openeye Name: acetic acid; tris-p-tolylstibane CAS Name: acetic acid; tris(4-methylphenyl)stibine IUPAC Name: acetic acid; tris(4-methylphenyl)stibane Traditional Name: acetic acid; tris-p-tolylstibine Formula: C25H29O4Sb MolecularWeight: 515.25536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC(=O)O.CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC(=O)O.CC(=O)O

InChI

InChI=1S/3C7H7.2C2H4O2.Sb/c3*1-7-5-3-2-4-6-7;2*1-2(3)4;/h3*3-6H,1H3;2*1H3,(H,3,4);