(E)-1,5-diphenyl-2-(phenylsulfonyl)pent-4-en-1-one

Systemtic Name: (E)-1,5-diphenyl-2-(phenylsulfonyl)pent-4-en-1-one Openeye Name: (E)-2-(benzenesulfonyl)-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-2-(benzenesulfonyl)-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-2-(benzenesulfonyl)-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-2-besyl-1,5-diphenyl-pent-4-en-1-one Formula: C23H20O3S MolecularWeight: 376.4681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3S/c24-23(20-14-6-2-7-15-20)22(18-10-13-19-11-4-1-5-12-19)27(25,26)21-16-8-3-9-17-21/h1-17,22H,18H2/b13-10+