(1E)-1-[3-(4-methylsulfonylphenyl)-2-phenyl-cyclobut-2-en-1-ylidene]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C1CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC(/C=C/1\CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C20H20O3S/c1-14(21)12-17-13-19(20(17)16-6-4-3-5-7-16)15-8-10-18(11-9-15)24(2,22)23/h3-12,14,21H,13H2,1-2H3/b17-12+