1-(4-methoxyphenyl)-2-(phenylsulfinyl)prop-2-en-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-(phenylsulfinyl)prop-2-en-1-ol Openeye Name: 2-(benzenesulfinyl)-1-(4-methoxyphenyl)prop-2-en-1-ol CAS Name: 2-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: 2-(benzenesulfinyl)-1-(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: 2-(benzenesulfinyl)-1-(4-methoxyphenyl)prop-2-en-1-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C)S(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=C)S(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H16O3S/c1-12(20(18)15-6-4-3-5-7-15)16(17)13-8-10-14(19-2)11-9-13/h3-11,16-17H,1H2,2H3