triphenyl-[(Z)-1-phenylnon-1-en-3-yn-2-yl]stannane

Systemtic Name: triphenyl-[(Z)-1-phenylnon-1-en-3-yn-2-yl]stannane Openeye Name: [(1Z)-1-benzylideneoct-2-ynyl]-triphenyl-stannane CAS Name: triphenyl-[(Z)-1-phenylnon-1-en-3-yn-2-yl]stannane IUPAC Name: triphenyl-[(Z)-1-phenylnon-1-en-3-yn-2-yl]stannane Traditional Name: [(1Z)-1-benzaloct-2-ynyl]-triphenyl-stannane Formula: C33H32Sn MolecularWeight: 547.31718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(=CC1=CC=CC=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC#C/C(=C/C1=CC=CC=C1)/[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C15H17.3C6H5.Sn/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15;3*1-2-4-6-5-3-1;/h8,10-14H,2-5H2,1H3;3*1-5H;