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

Systemtic Name: (4S,5R)-4-phenyl-5-(4-phenylphenyl)-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-4-phenyl-5-(4-phenylphenyl)-1,3-oxathiolan-2-one CAS Name: (4S,5R)-4-phenyl-5-(4-phenylphenyl)-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-4-phenyl-5-(4-phenylphenyl)-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-4-phenyl-5-(4-phenylphenyl)-1,3-oxathiolan-2-one Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)S2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2S/c22-21-23-19(20(24-21)18-9-5-2-6-10-18)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14,19-20H/t19-,20+/m1/s1