(3R,4E)-4-(4-methylphenyl)sulfonylhepta-1,4,6-trien-3-ol

Systemtic Name: (3R,4E)-4-(4-methylphenyl)sulfonylhepta-1,4,6-trien-3-ol Openeye Name: (3R,4E)-4-(p-tolylsulfonyl)hepta-1,4,6-trien-3-ol CAS Name: (3R,4E)-4-(4-methylphenyl)sulfonyl-3-hepta-1,4,6-trienol IUPAC Name: (3R,4E)-4-(4-methylphenyl)sulfonylhepta-1,4,6-trien-3-ol Traditional Name: (3R,4E)-4-tosylhepta-1,4,6-trien-3-ol Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C=C)/[C@@H](C=C)O

InChI

InChI=1S/C14H16O3S/c1-4-6-14(13(15)5-2)18(16,17)12-9-7-11(3)8-10-12/h4-10,13,15H,1-2H2,3H3/b14-6+/t13-/m1/s1