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

Systemtic Name: (Z)-3-methyl-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-5-phenylselanyl-pent-4-en-1-one Openeye Name: (Z)-3-methyl-1,5-diphenyl-5-phenylselanyl-4-(p-tolylsulfonyl)pent-4-en-1-one CAS Name: (Z)-3-methyl-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-5-(phenylseleno)-4-penten-1-one IUPAC Name: (Z)-3-methyl-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-5-phenylselanylpent-4-en-1-one Traditional Name: (Z)-3-methyl-1,5-diphenyl-5-(phenylseleno)-4-tosyl-pent-4-en-1-one Formula: C31H28O3SSe MolecularWeight: 559.57722

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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(C)CC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H28O3SSe/c1-23-18-20-27(21-19-23)35(33,34)30(24(2)22-29(32)25-12-6-3-7-13-25)31(26-14-8-4-9-15-26)36-28-16-10-5-11-17-28/h3-21,24H,22H2,1-2H3/b31-30-