(E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]prop-2-en-1-ol CAS Name: (E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-thiophenyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]prop-2-en-1-ol Formula: C20H18O2S2 MolecularWeight: 354.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(SC=C2)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(SC=C2)C(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O2S2/c1-15-7-10-17(11-8-15)24(22)19-13-14-23-20(19)18(21)12-9-16-5-3-2-4-6-16/h2-14,18,21H,1H3/b12-9+/t18?,24-/m0/s1