(2E)-2-[(4-methylphenyl)sulfonylmethylidene]-1-phenyl-octan-1-ol

Systemtic Name: (2E)-2-[(4-methylphenyl)sulfonylmethylidene]-1-phenyl-octan-1-ol Openeye Name: (2E)-1-phenyl-2-(p-tolylsulfonylmethylene)octan-1-ol CAS Name: (2E)-2-[(4-methylphenyl)sulfonylmethylidene]-1-phenyl-1-octanol IUPAC Name: (2E)-2-[(4-methylphenyl)sulfonylmethylidene]-1-phenyloctan-1-ol Traditional Name: (E)-2-hexyl-1-phenyl-3-tosyl-prop-2-en-1-ol Formula: C22H28O3S MolecularWeight: 372.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CS(=O)(=O)C1=CC=C(C=C1)C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC/C(=C\S(=O)(=O)C1=CC=C(C=C1)C)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C22H28O3S/c1-3-4-5-7-12-20(22(23)19-10-8-6-9-11-19)17-26(24,25)21-15-13-18(2)14-16-21/h6,8-11,13-17,22-23H,3-5,7,12H2,1-2H3/b20-17+