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

Systemtic Name: (1R,4R)-4-phenyl-2-(phenylsulfonyl)cyclohex-2-en-1-ol Openeye Name: (1R,4R)-2-(benzenesulfonyl)-4-phenyl-cyclohex-2-en-1-ol CAS Name: (1R,4R)-2-(benzenesulfonyl)-4-phenyl-1-cyclohex-2-enol IUPAC Name: (1R,4R)-2-(benzenesulfonyl)-4-phenylcyclohex-2-en-1-ol Traditional Name: (1R,4R)-2-besyl-4-phenyl-cyclohex-2-en-1-ol Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3S/c19-17-12-11-15(14-7-3-1-4-8-14)13-18(17)22(20,21)16-9-5-2-6-10-16/h1-10,13,15,17,19H,11-12H2/t15-,17-/m1/s1