(Z)-3-(4-methylphenyl)sulfonyl-1,4-diphenyl-but-3-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)sulfonyl-1,4-diphenyl-but-3-en-1-one Openeye Name: (Z)-1,4-diphenyl-3-(p-tolylsulfonyl)but-3-en-1-one CAS Name: (Z)-3-(4-methylphenyl)sulfonyl-1,4-diphenyl-3-buten-1-one IUPAC Name: (Z)-3-(4-methylphenyl)sulfonyl-1,4-diphenylbut-3-en-1-one Traditional Name: (Z)-1,4-diphenyl-3-tosyl-but-3-en-1-one Formula: C23H20O3S MolecularWeight: 376.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CC=CC=C2)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3S/c1-18-12-14-21(15-13-18)27(25,26)22(16-19-8-4-2-5-9-19)17-23(24)20-10-6-3-7-11-20/h2-16H,17H2,1H3/b22-16-