tris(1-methylcyclopentyl)stibane

Systemtic Name: tris(1-methylcyclopentyl)stibane Openeye Name: tris(1-methylcyclopentyl)stibane CAS Name: tris(1-methylcyclopentyl)stibine IUPAC Name: tris(1-methylcyclopentyl)stibane Traditional Name: tris(1-methylcyclopentyl)stibine Formula: C18H33Sb MolecularWeight: 371.21462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)[Sb](C2(CCCC2)C)C3(CCCC3)C

Isomeric SMILES

CC1(CCCC1)[Sb](C2(CCCC2)C)C3(CCCC3)C

InChI

InChI=1S/3C6H11.Sb/c3*1-6-4-2-3-5-6;/h3*2-5H2,1H3;