(Z)-1,5-diphenyl-3-tributylstannyl-pent-2-en-1-one

Systemtic Name: (Z)-1,5-diphenyl-3-tributylstannyl-pent-2-en-1-one Openeye Name: (Z)-1,5-diphenyl-3-tributylstannyl-pent-2-en-1-one CAS Name: (Z)-1,5-diphenyl-3-tributylstannyl-2-penten-1-one IUPAC Name: (Z)-1,5-diphenyl-3-tributylstannylpent-2-en-1-one Traditional Name: (Z)-1,5-diphenyl-3-tributylstannyl-pent-2-en-1-one Formula: C29H42OSn MolecularWeight: 525.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(=O)C1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\C(=O)C1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C17H15O.3C4H9.Sn/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15;3*1-3-4-2;/h1-6,9-10,12-14H,7,11H2;3*1,3-4H2,2H3;