(4S,6R)-6-methyl-8-(phenylsulfonyl)oct-1-en-4-ol

Systemtic Name: (4S,6R)-6-methyl-8-(phenylsulfonyl)oct-1-en-4-ol Openeye Name: (4S,6R)-8-(benzenesulfonyl)-6-methyl-oct-1-en-4-ol CAS Name: (4S,6R)-8-(benzenesulfonyl)-6-methyl-1-octen-4-ol IUPAC Name: (4S,6R)-8-(benzenesulfonyl)-6-methyloct-1-en-4-ol Traditional Name: (4S,6R)-8-besyl-6-methyl-oct-1-en-4-ol Formula: C15H22O3S MolecularWeight: 282.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C1=CC=CC=C1)CC(CC=C)O

Isomeric SMILES

C[C@@H](CCS(=O)(=O)C1=CC=CC=C1)C[C@H](CC=C)O

InChI

InChI=1S/C15H22O3S/c1-3-7-14(16)12-13(2)10-11-19(17,18)15-8-5-4-6-9-15/h3-6,8-9,13-14,16H,1,7,10-12H2,2H3/t13-,14-/m0/s1