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(Z)-4-(4-methylphenyl)sulfonyl-1,3,5-triphenyl-5-phenylselanyl-pent-4-en-1-one

(Z)-4-(4-methylphenyl)sulfonyl-1,3,5-triphenyl-5-phenylselanyl-pent-4-en-1-one

Systemtic Name:(Z)-4-(4-methylphenyl)sulfonyl-1,3,5-triphenyl-5-phenylselanyl-pent-4-en-1-one
Openeye Name:(Z)-1,3,5-triphenyl-5-phenylselanyl-4-(p-tolylsulfonyl)pent-4-en-1-one
CAS Name:(Z)-4-(4-methylphenyl)sulfonyl-1,3,5-triphenyl-5-(phenylseleno)-4-penten-1-one
IUPAC Name:(Z)-4-(4-methylphenyl)sulfonyl-1,3,5-triphenyl-5-phenylselanylpent-4-en-1-one
Traditional Name:(Z)-1,3,5-triphenyl-5-(phenylseleno)-4-tosyl-pent-4-en-1-one
Formula: C36H30O3SSe
MolecularWeight: 621.6466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/C2=CC=CC=C2)\[Se]C3=CC=CC=C3)/C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C36H30O3SSe/c1-27-22-24-31(25-23-27)40(38,39)35(36(30-18-10-4-11-19-30)41-32-20-12-5-13-21-32)33(28-14-6-2-7-15-28)26-34(37)29-16-8-3-9-17-29/h2-25,33H,26H2,1H3/b36-35-


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