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

Systemtic Name: (Z)-4-(4-methylphenyl)sulfonyl-1,3-diphenyl-5-phenylselanyl-dec-4-en-1-one Openeye Name: (Z)-1,3-diphenyl-5-phenylselanyl-4-(p-tolylsulfonyl)dec-4-en-1-one CAS Name: (Z)-4-(4-methylphenyl)sulfonyl-1,3-diphenyl-5-(phenylseleno)-4-decen-1-one IUPAC Name: (Z)-4-(4-methylphenyl)sulfonyl-1,3-diphenyl-5-phenylselanyldec-4-en-1-one Traditional Name: (Z)-1,3-diphenyl-5-(phenylseleno)-4-tosyl-dec-4-en-1-one Formula: C35H36O3SSe MolecularWeight: 615.68354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H36O3SSe/c1-3-4-8-21-34(40-31-19-13-7-14-20-31)35(39(37,38)30-24-22-27(2)23-25-30)32(28-15-9-5-10-16-28)26-33(36)29-17-11-6-12-18-29/h5-7,9-20,22-25,32H,3-4,8,21,26H2,1-2H3/b35-34-