(4S,5R)-5-(4-methoxyphenyl)-4-phenyl-1,3-oxathiolan-2-one

Systemtic Name: (4S,5R)-5-(4-methoxyphenyl)-4-phenyl-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-5-(4-methoxyphenyl)-4-phenyl-1,3-oxathiolan-2-one CAS Name: (4S,5R)-5-(4-methoxyphenyl)-4-phenyl-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-5-(4-methoxyphenyl)-4-phenyl-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-5-(4-methoxyphenyl)-4-phenyl-1,3-oxathiolan-2-one Formula: C16H14O3S MolecularWeight: 286.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](SC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3S/c1-18-13-9-7-11(8-10-13)14-15(20-16(17)19-14)12-5-3-2-4-6-12/h2-10,14-15H,1H3/t14-,15+/m1/s1