triphenylstannyl (E)-3-(4-methoxyphenyl)-2-triphenylstannylsulfanyl-prop-2-enoate

Systemtic Name: triphenylstannyl (E)-3-(4-methoxyphenyl)-2-triphenylstannylsulfanyl-prop-2-enoate Openeye Name: triphenylstannyl (E)-3-(4-methoxyphenyl)-2-triphenylstannylsulfanyl-prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-(triphenylstannylthio)-2-propenoic acid triphenylstannyl ester IUPAC Name: triphenylstannyl (E)-3-(4-methoxyphenyl)-2-triphenylstannylsulfanylprop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-(triphenylstannylthio)acrylic acid triphenylstannyl ester Formula: C46H38O3SSn2 MolecularWeight: 908.27712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/S[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C10H10O3S.6C6H5.2Sn/c1-13-8-4-2-7(3-5-8)6-9(14)10(11)12;6*1-2-4-6-5-3-1;;/h2-6,14H,1H3,(H,11,12);6*1-5H;;/q;;;;;;;2*+1/p-2/b9-6+;;;;;;;;