(1R,2R,5R,6S)-2,6-dimethyl-5-phenylmethoxy-3-(phenylsulfonyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,2R,5R,6S)-2,6-dimethyl-5-phenylmethoxy-3-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1R,2R,5R,6S)-3-(benzenesulfonyl)-5-benzyloxy-2,6-dimethyl-cyclohex-3-en-1-ol CAS Name: (1R,2R,5R,6S)-3-(benzenesulfonyl)-2,6-dimethyl-5-phenylmethoxy-1-cyclohex-3-enol IUPAC Name: (1R,2R,5R,6S)-3-(benzenesulfonyl)-2,6-dimethyl-5-phenylmethoxycyclohex-3-en-1-ol Traditional Name: (1R,2R,5R,6S)-5-benzoxy-3-besyl-2,6-dimethyl-cyclohex-3-en-1-ol Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C(C(C1O)C)S(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C=C([C@@H]([C@@H]1O)C)S(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O4S/c1-15-19(25-14-17-9-5-3-6-10-17)13-20(16(2)21(15)22)26(23,24)18-11-7-4-8-12-18/h3-13,15-16,19,21-22H,14H2,1-2H3/t15-,16+,19+,21-/m1/s1