(2R,3R)-4-(4-phenylthiophen-2-yl)butane-1,2,3-triol

Systemtic Name: (2R,3R)-4-(4-phenylthiophen-2-yl)butane-1,2,3-triol Openeye Name: (2R,3R)-4-(4-phenyl-2-thienyl)butane-1,2,3-triol CAS Name: (2R,3R)-4-(4-phenyl-2-thiophenyl)butane-1,2,3-triol IUPAC Name: (2R,3R)-4-(4-phenylthiophen-2-yl)butane-1,2,3-triol Traditional Name: (2R,3R)-4-(4-phenyl-2-thienyl)butane-1,2,3-triol Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2)CC(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2)C[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C14H16O3S/c15-8-14(17)13(16)7-12-6-11(9-18-12)10-4-2-1-3-5-10/h1-6,9,13-17H,7-8H2/t13-,14-/m1/s1