(1R,2S)-3-methyl-1-phenyl-2-(thiophen-2-ylmethyl)butane-1,2-diol

Systemtic Name: (1R,2S)-3-methyl-1-phenyl-2-(thiophen-2-ylmethyl)butane-1,2-diol Openeye Name: (1R,2S)-3-methyl-1-phenyl-2-(2-thienylmethyl)butane-1,2-diol CAS Name: (1R,2S)-3-methyl-1-phenyl-2-(thiophen-2-ylmethyl)butane-1,2-diol IUPAC Name: (1R,2S)-3-methyl-1-phenyl-2-(thiophen-2-ylmethyl)butane-1,2-diol Traditional Name: (1R,2S)-3-methyl-1-phenyl-2-(2-thenyl)butane-1,2-diol Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CS1)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)[C@@](CC1=CC=CS1)([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H20O2S/c1-12(2)16(18,11-14-9-6-10-19-14)15(17)13-7-4-3-5-8-13/h3-10,12,15,17-18H,11H2,1-2H3/t15-,16+/m1/s1