(E)-1,4-diphenyl-1-(phenylsulfinyl)but-3-en-2-ol

Systemtic Name: (E)-1,4-diphenyl-1-(phenylsulfinyl)but-3-en-2-ol Openeye Name: (E)-1-(benzenesulfinyl)-1,4-diphenyl-but-3-en-2-ol CAS Name: (E)-1-(benzenesulfinyl)-1,4-diphenyl-3-buten-2-ol IUPAC Name: (E)-1-(benzenesulfinyl)-1,4-diphenylbut-3-en-2-ol Traditional Name: (E)-1-(benzenesulfinyl)-1,4-diphenyl-but-3-en-2-ol Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C2=CC=CC=C2)S(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(C2=CC=CC=C2)S(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H20O2S/c23-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)25(24)20-14-8-3-9-15-20/h1-17,21-23H/b17-16+