(Z)-3-(4-methylphenyl)-2-triphenylstannyl-prop-2-enal

Systemtic Name: (Z)-3-(4-methylphenyl)-2-triphenylstannyl-prop-2-enal Openeye Name: (Z)-3-(p-tolyl)-2-triphenylstannyl-prop-2-enal CAS Name: (Z)-3-(4-methylphenyl)-2-triphenylstannyl-2-propenal IUPAC Name: (Z)-3-(4-methylphenyl)-2-triphenylstannylprop-2-enal Traditional Name: (Z)-3-(p-tolyl)-2-triphenylstannyl-acrolein Formula: C28H24OSn MolecularWeight: 495.19956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9O.3C6H5.Sn/c1-9-4-6-10(7-5-9)3-2-8-11;3*1-2-4-6-5-3-1;/h3-8H,1H3;3*1-5H;