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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-but-3-en-1-ol Openeye Name: 1-phenyl-2-(p-tolylsulfonyl)but-3-en-1-ol CAS Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3-buten-1-ol IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenylbut-3-en-1-ol Traditional Name: 1-phenyl-2-tosyl-but-3-en-1-ol Formula: C17H18O3S MolecularWeight: 302.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3S/c1-3-16(17(18)14-7-5-4-6-8-14)21(19,20)15-11-9-13(2)10-12-15/h3-12,16-18H,1H2,2H3