(1R,2R,6R)-2-methyl-6-(phenylmethoxymethyl)-3-(phenylsulfonyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,2R,6R)-2-methyl-6-(phenylmethoxymethyl)-3-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1R,2R,6R)-3-(benzenesulfonyl)-6-(benzyloxymethyl)-2-methyl-cyclohex-3-en-1-ol CAS Name: (1R,2R,6R)-3-(benzenesulfonyl)-2-methyl-6-(phenylmethoxymethyl)-1-cyclohex-3-enol IUPAC Name: (1R,2R,6R)-3-(benzenesulfonyl)-2-methyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-ol Traditional Name: (1R,2R,6R)-6-(benzoxymethyl)-3-besyl-2-methyl-cyclohex-3-en-1-ol Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC=C1S(=O)(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](CC=C1S(=O)(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O4S/c1-16-20(26(23,24)19-10-6-3-7-11-19)13-12-18(21(16)22)15-25-14-17-8-4-2-5-9-17/h2-11,13,16,18,21-22H,12,14-15H2,1H3/t16-,18+,21-/m0/s1