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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-5-phenylselanyl-pent-4-en-1-one Openeye Name: (Z)-3-(4-methoxyphenyl)-1,5-diphenyl-5-phenylselanyl-4-(p-tolylsulfonyl)pent-4-en-1-one CAS Name: (Z)-3-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-5-(phenylseleno)-4-penten-1-one IUPAC Name: (Z)-3-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-5-phenylselanylpent-4-en-1-one Traditional Name: (Z)-3-(4-methoxyphenyl)-1,5-diphenyl-5-(phenylseleno)-4-tosyl-pent-4-en-1-one Formula: C37H32O4SSe MolecularWeight: 651.67258

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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=C(C=C5)OC

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=C(C=C5)OC

InChI

InChI=1S/C37H32O4SSe/c1-27-18-24-32(25-19-27)42(39,40)36(37(30-14-8-4-9-15-30)43-33-16-10-5-11-17-33)34(28-20-22-31(41-2)23-21-28)26-35(38)29-12-6-3-7-13-29/h3-25,34H,26H2,1-2H3/b37-36-