(2Z,6Z)-2,6-dimethyl-8-(phenylsulfonyl)octa-2,6-dien-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CS(=O)(=O)C1=CC=CC=C1)/CC/C=C(/C)\CO

InChI

InChI=1S/C16H22O3S/c1-14(7-6-8-15(2)13-17)11-12-20(18,19)16-9-4-3-5-10-16/h3-5,8-11,17H,6-7,12-13H2,1-2H3/b14-11-,15-8-