[(E)-pent-3-en-2-yl]-triphenyl-stannane

Systemtic Name: [(E)-pent-3-en-2-yl]-triphenyl-stannane Openeye Name: [(E)-1-methylbut-2-enyl]-triphenyl-stannane CAS Name: [(E)-pent-3-en-2-yl]-triphenylstannane IUPAC Name: [(E)-pent-3-en-2-yl]-triphenylstannane Traditional Name: [(E)-1-methylbut-2-enyl]-triphenyl-stannane Formula: C23H24Sn MolecularWeight: 419.14666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(C)[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.C5H9.Sn/c3*1-2-4-6-5-3-1;1-3-5-4-2;/h3*1-5H;3-5H,1-2H3;/b;;;5-3+;