(1Z)-1-cyclobut-2-en-1-ylidene-3-(4-methylsulfonylphenyl)-2-phenyl-propan-2-ol

Systemtic Name: (1Z)-1-cyclobut-2-en-1-ylidene-3-(4-methylsulfonylphenyl)-2-phenyl-propan-2-ol Openeye Name: (1Z)-1-cyclobut-2-en-1-ylidene-3-(4-methylsulfonylphenyl)-2-phenyl-propan-2-ol CAS Name: (1Z)-1-(1-cyclobut-2-enylidene)-3-(4-methylsulfonylphenyl)-2-phenyl-2-propanol IUPAC Name: (1Z)-1-cyclobut-2-en-1-ylidene-3-(4-methylsulfonylphenyl)-2-phenylpropan-2-ol Traditional Name: (1Z)-1-cyclobut-2-en-1-ylidene-3-(4-mesylphenyl)-2-phenyl-propan-2-ol Formula: C20H20O3S MolecularWeight: 340.436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(C=C2CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(/C=C\2/CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H20O3S/c1-24(22,23)19-12-10-17(11-13-19)15-20(21,14-16-6-5-7-16)18-8-3-2-4-9-18/h2-6,8-14,21H,7,15H2,1H3/b16-14+