(4R)-4-(3-methoxyphenyl)-2,3-dihydrothiochromen-4-ol

Systemtic Name: (4R)-4-(3-methoxyphenyl)-2,3-dihydrothiochromen-4-ol Openeye Name: (4R)-4-(3-methoxyphenyl)thiochroman-4-ol CAS Name: (4R)-4-(3-methoxyphenyl)-2,3-dihydro-1-benzothiopyran-4-ol IUPAC Name: (4R)-4-(3-methoxyphenyl)-2,3-dihydrothiochromen-4-ol Traditional Name: (4R)-4-(3-methoxyphenyl)thiochroman-4-ol Formula: C16H16O2S MolecularWeight: 272.36204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCSC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@]2(CCSC3=CC=CC=C32)O

InChI

InChI=1S/C16H16O2S/c1-18-13-6-4-5-12(11-13)16(17)9-10-19-15-8-3-2-7-14(15)16/h2-8,11,17H,9-10H2,1H3/t16-/m1/s1