(Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3-phenyl-but-2-en-1-ol Openeye Name: (Z)-1-(4-chlorophenyl)-3-phenyl-2-(p-tolylsulfonyl)but-2-en-1-ol CAS Name: (Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3-phenyl-2-buten-1-ol IUPAC Name: (Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3-phenylbut-2-en-1-ol Traditional Name: (Z)-1-(4-chlorophenyl)-3-phenyl-2-tosyl-but-2-en-1-ol Formula: C23H21ClO3S MolecularWeight: 412.92904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO3S/c1-16-8-14-21(15-9-16)28(26,27)23(17(2)18-6-4-3-5-7-18)22(25)19-10-12-20(24)13-11-19/h3-15,22,25H,1-2H3/b23-17-