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

Systemtic Name: (4R)-4-(2-methoxyphenyl)-2,2-diphenyl-1,3-oxathiolan-5-one Openeye Name: (4R)-4-(2-methoxyphenyl)-2,2-diphenyl-1,3-oxathiolan-5-one CAS Name: (4R)-4-(2-methoxyphenyl)-2,2-diphenyl-1,3-oxathiolan-5-one IUPAC Name: (4R)-4-(2-methoxyphenyl)-2,2-diphenyl-1,3-oxathiolan-5-one Traditional Name: (4R)-4-(2-methoxyphenyl)-2,2-diphenyl-1,3-oxathiolan-5-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=O)OC(S2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C(=O)OC(S2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3S/c1-24-19-15-9-8-14-18(19)20-21(23)25-22(26-20,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3/t20-/m1/s1