(3S,6E)-2,6-dimethyl-8-(phenylsulfonyl)octa-1,6-dien-3-ol

Systemtic Name: (3S,6E)-2,6-dimethyl-8-(phenylsulfonyl)octa-1,6-dien-3-ol Openeye Name: (3S,6E)-8-(benzenesulfonyl)-2,6-dimethyl-octa-1,6-dien-3-ol CAS Name: (3S,6E)-8-(benzenesulfonyl)-2,6-dimethyl-3-octa-1,6-dienol IUPAC Name: (3S,6E)-8-(benzenesulfonyl)-2,6-dimethylocta-1,6-dien-3-ol Traditional Name: (3S,6E)-8-besyl-2,6-dimethyl-octa-1,6-dien-3-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@H](CC/C(=C/CS(=O)(=O)C1=CC=CC=C1)/C)O

InChI

InChI=1S/C16H22O3S/c1-13(2)16(17)10-9-14(3)11-12-20(18,19)15-7-5-4-6-8-15/h4-8,11,16-17H,1,9-10,12H2,2-3H3/b14-11+/t16-/m0/s1