3-(4-methylphenyl)sulfonyl-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 1,1-diphenyl-3-(p-tolylsulfonyl)prop-2-yn-1-ol CAS Name: 3-(4-methylphenyl)sulfonyl-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-(4-methylphenyl)sulfonyl-1,1-diphenylprop-2-yn-1-ol Traditional Name: 1,1-diphenyl-3-tosyl-prop-2-yn-1-ol Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3S/c1-18-12-14-21(15-13-18)26(24,25)17-16-22(23,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,1H3