(Z)-4-phenyl-3-triphenylstannyl-but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-3-triphenylstannyl-but-3-en-2-one Openeye Name: (Z)-4-phenyl-3-triphenylstannyl-but-3-en-2-one CAS Name: (Z)-4-phenyl-3-triphenylstannyl-3-buten-2-one IUPAC Name: (Z)-4-phenyl-3-triphenylstannylbut-3-en-2-one Traditional Name: (Z)-4-phenyl-3-triphenylstannyl-but-3-en-2-one Formula: C28H24OSn MolecularWeight: 495.19956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C10H9O.3C6H5.Sn/c1-9(11)7-8-10-5-3-2-4-6-10;3*1-2-4-6-5-3-1;/h2-6,8H,1H3;3*1-5H;