(1R,4R)-2-(phenylsulfonyl)-4-thiophen-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-2-(phenylsulfonyl)-4-thiophen-2-yl-cyclohex-2-en-1-ol Openeye Name: (1R,4R)-2-(benzenesulfonyl)-4-(2-thienyl)cyclohex-2-en-1-ol CAS Name: (1R,4R)-2-(benzenesulfonyl)-4-thiophen-2-yl-1-cyclohex-2-enol IUPAC Name: (1R,4R)-2-(benzenesulfonyl)-4-thiophen-2-ylcyclohex-2-en-1-ol Traditional Name: (1R,4R)-2-besyl-4-(2-thienyl)cyclohex-2-en-1-ol Formula: C16H16O3S2 MolecularWeight: 320.42644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=CC1C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H](C(=C[C@@H]1C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O3S2/c17-14-9-8-12(15-7-4-10-20-15)11-16(14)21(18,19)13-5-2-1-3-6-13/h1-7,10-12,14,17H,8-9H2/t12-,14-/m1/s1