(Z)-3-[dibutyl-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enoxy]stannyl]oxy-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[dibutyl-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enoxy]stannyl]oxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-[dibutyl-[(Z)-3-oxo-1,3-diphenyl-prop-1-enoxy]stannyl]oxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[dibutyl-[(Z)-3-oxo-1,3-diphenylprop-1-enoxy]stannyl]oxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-[dibutyl-[(Z)-3-oxo-1,3-diphenylprop-1-enoxy]stannyl]oxy-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[dibutyl-[(Z)-3-keto-1,3-diphenyl-prop-1-enoxy]stannyl]oxy-1,3-diphenyl-prop-2-en-1-one Formula: C38H40O4Sn MolecularWeight: 679.4318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)OC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/2C15H12O2.2C4H9.Sn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-3-4-2;/h2*1-11,16H;2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*14-11-;;;