(Z)-1,3-diphenyl-2-tributylstannyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-2-tributylstannyl-prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-2-tributylstannyl-prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-2-tributylstannyl-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-2-tributylstannylprop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-2-tributylstannyl-prop-2-en-1-one Formula: C27H38OSn MolecularWeight: 497.30002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H11O.3C4H9.Sn/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;3*1-3-4-2;/h1-11H;3*1,3-4H2,2H3;