(1S,2S,5S)-5-(phenylmethoxymethyl)-3-(phenylsulfonyl)-2-prop-1-en-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5S)-5-(phenylmethoxymethyl)-3-(phenylsulfonyl)-2-prop-1-en-2-yl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-(benzyloxymethyl)-2-isopropenyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5S)-3-(benzenesulfonyl)-2-(1-methylethenyl)-5-(phenylmethoxymethyl)-1-cyclohex-3-enol IUPAC Name: (1S,2S,5S)-3-(benzenesulfonyl)-5-(phenylmethoxymethyl)-2-prop-1-en-2-ylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5S)-5-(benzoxymethyl)-3-besyl-2-isopropenyl-cyclohex-3-en-1-ol Formula: C23H26O4S MolecularWeight: 398.51514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(CC(C=C1S(=O)(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4S/c1-17(2)23-21(24)13-19(16-27-15-18-9-5-3-6-10-18)14-22(23)28(25,26)20-11-7-4-8-12-20/h3-12,14,19,21,23-24H,1,13,15-16H2,2H3/t19-,21-,23-/m0/s1