(1Z,3E)-2,4-bis(methylsulfonyl)cycloocta-1,3-dien-1-ol

Systemtic Name: (1Z,3E)-2,4-bis(methylsulfonyl)cycloocta-1,3-dien-1-ol Openeye Name: (1Z,3E)-2,4-bis(methylsulfonyl)cycloocta-1,3-dien-1-ol CAS Name: (1Z,3E)-2,4-bis(methylsulfonyl)-1-cycloocta-1,3-dienol IUPAC Name: (1Z,3E)-2,4-bis(methylsulfonyl)cycloocta-1,3-dien-1-ol Traditional Name: (1Z,3E)-2,4-dimesylcycloocta-1,3-dien-1-ol Formula: C10H16O5S2 MolecularWeight: 280.36104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(CCCC1)O)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)/C/1=C/C(=C(\CCCC1)/O)/S(=O)(=O)C

InChI

InChI=1S/C10H16O5S2/c1-16(12,13)8-5-3-4-6-9(11)10(7-8)17(2,14)15/h7,11H,3-6H2,1-2H3/b8-7+,10-9-