(1R,2S)-2-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2S)-2-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-2-(benzenesulfonyl)tetralin-1-ol CAS Name: (1R,2S)-2-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2S)-2-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-2-besyltetralin-1-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O3S/c17-16-14-9-5-4-6-12(14)10-11-15(16)20(18,19)13-7-2-1-3-8-13/h1-9,15-17H,10-11H2/t15-,16+/m0/s1