(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-prop-2-en-1-ol Openeye Name: (E)-1-(4-methoxyphenyl)-3-(p-tolylsulfonyl)prop-2-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2-propen-1-ol IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylprop-2-en-1-ol Traditional Name: (E)-1-(4-methoxyphenyl)-3-tosyl-prop-2-en-1-ol Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H18O4S/c1-13-3-9-16(10-4-13)22(19,20)12-11-17(18)14-5-7-15(21-2)8-6-14/h3-12,17-18H,1-2H3/b12-11+