2,6-dimethylidene-4,8-bis(phenylsulfonyl)octan-1-ol

Systemtic Name: 2,6-dimethylidene-4,8-bis(phenylsulfonyl)octan-1-ol Openeye Name: 4,8-bis(benzenesulfonyl)-2,6-dimethylene-octan-1-ol CAS Name: 4,8-bis(benzenesulfonyl)-2,6-dimethylene-1-octanol IUPAC Name: 4,8-bis(benzenesulfonyl)-2,6-dimethylideneoctan-1-ol Traditional Name: 4-besyl-6-(2-besylethyl)-2-methylene-hept-6-en-1-ol Formula: C22H26O5S2 MolecularWeight: 434.56884

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCS(=O)(=O)C1=CC=CC=C1)CC(CC(=C)CO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(CCS(=O)(=O)C1=CC=CC=C1)CC(CC(=C)CO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26O5S2/c1-18(13-14-28(24,25)20-9-5-3-6-10-20)15-22(16-19(2)17-23)29(26,27)21-11-7-4-8-12-21/h3-12,22-23H,1-2,13-17H2