[(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony

Systemtic Name: [(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony Openeye Name: [(Z)-3-$l^{1}-stibanyl-1,2-dimethyl-but-2-enylidene]antimony CAS Name: [(Z)-4-$l^{2}-stibinylidene-3-methylpent-2-en-2-yl]antimony IUPAC Name: [(Z)-4-$l^{2}-stibanylidene-3-methylpent-2-en-2-yl]antimony Traditional Name: [(Z)-3-$l^{1}-stibinyl-1,2-dimethyl-but-2-enylidene]antimony Formula: C6H9Sb2 MolecularWeight: 324.65566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/[Sb])/C(=[Sb])C

InChI

InChI=1S/C6H9.2Sb/c1-4-6(3)5-2;;/h1-3H3;;