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

Systemtic Name: (1R,2R,6R)-2-hex-1-ynyl-6-(phenylmethoxymethyl)-3-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1R,2R,6R)-3-(benzenesulfonyl)-6-(benzyloxymethyl)-2-hex-1-ynyl-cyclohex-3-en-1-ol CAS Name: (1R,2R,6R)-3-(benzenesulfonyl)-2-hex-1-ynyl-6-(phenylmethoxymethyl)-1-cyclohex-3-enol IUPAC Name: (1R,2R,6R)-3-(benzenesulfonyl)-2-hex-1-ynyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-ol Traditional Name: (1R,2R,6R)-6-(benzoxymethyl)-3-besyl-2-hex-1-ynyl-cyclohex-3-en-1-ol Formula: C26H30O4S MolecularWeight: 438.579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O4S/c1-2-3-4-11-16-24-25(31(28,29)23-14-9-6-10-15-23)18-17-22(26(24)27)20-30-19-21-12-7-5-8-13-21/h5-10,12-15,18,22,24,26-27H,2-4,17,19-20H2,1H3/t22-,24+,26-/m1/s1