1-(3-phenoxyphenyl)-2-(phenylsulfinyl)prop-2-en-1-ol

Systemtic Name: 1-(3-phenoxyphenyl)-2-(phenylsulfinyl)prop-2-en-1-ol Openeye Name: 2-(benzenesulfinyl)-1-(3-phenoxyphenyl)prop-2-en-1-ol CAS Name: 2-(benzenesulfinyl)-1-(3-phenoxyphenyl)-2-propen-1-ol IUPAC Name: 2-(benzenesulfinyl)-1-(3-phenoxyphenyl)prop-2-en-1-ol Traditional Name: 2-(benzenesulfinyl)-1-(3-phenoxyphenyl)prop-2-en-1-ol Formula: C21H18O3S MolecularWeight: 350.43082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(=CC=C1)OC2=CC=CC=C2)O)S(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C(C1=CC(=CC=C1)OC2=CC=CC=C2)O)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3S/c1-16(25(23)20-13-6-3-7-14-20)21(22)17-9-8-12-19(15-17)24-18-10-4-2-5-11-18/h2-15,21-22H,1H2