(E)-1-(4-methylphenyl)sulfonyl-2,4-diphenyl-but-3-en-2-ol

Systemtic Name: (E)-1-(4-methylphenyl)sulfonyl-2,4-diphenyl-but-3-en-2-ol Openeye Name: (E)-2,4-diphenyl-1-(p-tolylsulfonyl)but-3-en-2-ol CAS Name: (E)-1-(4-methylphenyl)sulfonyl-2,4-diphenyl-3-buten-2-ol IUPAC Name: (E)-1-(4-methylphenyl)sulfonyl-2,4-diphenylbut-3-en-2-ol Traditional Name: (E)-2,4-diphenyl-1-tosyl-but-3-en-2-ol Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3S/c1-19-12-14-22(15-13-19)27(25,26)18-23(24,21-10-6-3-7-11-21)17-16-20-8-4-2-5-9-20/h2-17,24H,18H2,1H3/b17-16+