(3E)-4-methoxy-3-[(4-methylphenyl)sulfonylmethylidene]pent-4-en-1-ol

Systemtic Name: (3E)-4-methoxy-3-[(4-methylphenyl)sulfonylmethylidene]pent-4-en-1-ol Openeye Name: (3E)-4-methoxy-3-(p-tolylsulfonylmethylene)pent-4-en-1-ol CAS Name: (3E)-4-methoxy-3-[(4-methylphenyl)sulfonylmethylidene]-4-penten-1-ol IUPAC Name: (3E)-4-methoxy-3-[(4-methylphenyl)sulfonylmethylidene]pent-4-en-1-ol Traditional Name: (3E)-4-methoxy-3-(tosylmethylene)pent-4-en-1-ol Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(CCO)C(=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(\CCO)/C(=C)OC

InChI

InChI=1S/C14H18O4S/c1-11-4-6-14(7-5-11)19(16,17)10-13(8-9-15)12(2)18-3/h4-7,10,15H,2,8-9H2,1,3H3/b13-10+