(1R,4R)-2-(phenylsulfonyl)-4-thiophen-3-yl-cyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-2-(phenylsulfonyl)-4-thiophen-3-yl-cyclohex-2-en-1-ol Openeye Name: (1R,4R)-2-(benzenesulfonyl)-4-(3-thienyl)cyclohex-2-en-1-ol CAS Name: (1R,4R)-2-(benzenesulfonyl)-4-(3-thiophenyl)-1-cyclohex-2-enol IUPAC Name: (1R,4R)-2-(benzenesulfonyl)-4-thiophen-3-ylcyclohex-2-en-1-ol Traditional Name: (1R,4R)-2-besyl-4-(3-thienyl)cyclohex-2-en-1-ol Formula: C16H16O3S2 MolecularWeight: 320.42644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=CC1C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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