(1R,4R,6R)-1-[(4-methylphenyl)sulfonylmethyl]-6-phenyl-cyclohex-2-ene-1,4-diol

Systemtic Name: (1R,4R,6R)-1-[(4-methylphenyl)sulfonylmethyl]-6-phenyl-cyclohex-2-ene-1,4-diol Openeye Name: (1R,4R,6R)-6-phenyl-1-(p-tolylsulfonylmethyl)cyclohex-2-ene-1,4-diol CAS Name: (1R,4R,6R)-1-[(4-methylphenyl)sulfonylmethyl]-6-phenylcyclohex-2-ene-1,4-diol IUPAC Name: (1R,4R,6R)-1-[(4-methylphenyl)sulfonylmethyl]-6-phenylcyclohex-2-ene-1,4-diol Traditional Name: (1R,4R,6R)-6-phenyl-1-(tosylmethyl)cyclohex-2-ene-1,4-diol Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2(C=CC(CC2C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@]2(C=C[C@@H](C[C@@H]2C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H22O4S/c1-15-7-9-18(10-8-15)25(23,24)14-20(22)12-11-17(21)13-19(20)16-5-3-2-4-6-16/h2-12,17,19,21-22H,13-14H2,1H3/t17-,19+,20-/m0/s1