(1S,4R)-4-(methoxymethoxy)-3-[2-(phenylsulfonyl)ethyl]cyclohex-2-en-1-ol

Systemtic Name: (1S,4R)-4-(methoxymethoxy)-3-[2-(phenylsulfonyl)ethyl]cyclohex-2-en-1-ol Openeye Name: (1S,4R)-3-[2-(benzenesulfonyl)ethyl]-4-(methoxymethoxy)cyclohex-2-en-1-ol CAS Name: (1S,4R)-3-[2-(benzenesulfonyl)ethyl]-4-(methoxymethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,4R)-3-[2-(benzenesulfonyl)ethyl]-4-(methoxymethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,4R)-3-(2-besylethyl)-4-(methoxymethoxy)cyclohex-2-en-1-ol Formula: C16H22O5S MolecularWeight: 326.40788

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(C=C1CCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

COCO[C@@H]1CC[C@@H](C=C1CCS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O5S/c1-20-12-21-16-8-7-14(17)11-13(16)9-10-22(18,19)15-5-3-2-4-6-15/h2-6,11,14,16-17H,7-10,12H2,1H3/t14-,16+/m0/s1