cyclopenta-1,3-dien-1-yl-[(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony

Systemtic Name: cyclopenta-1,3-dien-1-yl-[(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony Openeye Name: cyclopenta-1,3-dien-1-yl-[(Z)-3-$l^{2}-stibanylidene-1,2-dimethyl-but-1-enyl]antimony CAS Name: 1-cyclopenta-1,3-dienyl-[(Z)-4-$l^{2}-stibinylidene-3-methylpent-2-en-2-yl]antimony IUPAC Name: cyclopenta-1,3-dien-1-yl-[(Z)-4-$l^{2}-stibanylidene-3-methylpent-2-en-2-yl]antimony Traditional Name: cyclopenta-1,3-dien-1-yl-[(Z)-3-$l^{2}-stibinylidene-1,2-dimethyl-but-1-enyl]antimony Formula: C11H14Sb2 MolecularWeight: 389.74886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[Sb]C1=CC=CC1)C(=[Sb])C

Isomeric SMILES

C/C(=C(\C)/[Sb]C1=CC=CC1)/C(=[Sb])C

InChI

InChI=1S/C6H9.C5H5.2Sb/c1-4-6(3)5-2;1-2-4-5-3-1;;/h1-3H3;1-3H,4H2;;