(6R)-6-(2-bromanyl-1-ethoxy-ethoxy)-3,8-dimethyl-6,7-dihydro-1H-azulen-2-one

Systemtic Name: (6R)-6-(2-bromanyl-1-ethoxy-ethoxy)-3,8-dimethyl-6,7-dihydro-1H-azulen-2-one Openeye Name: (6R)-6-(2-bromo-1-ethoxy-ethoxy)-3,8-dimethyl-6,7-dihydro-1H-azulen-2-one CAS Name: (6R)-6-(2-bromo-1-ethoxyethoxy)-3,8-dimethyl-6,7-dihydro-1H-azulen-2-one IUPAC Name: (6R)-6-(2-bromo-1-ethoxyethoxy)-3,8-dimethyl-6,7-dihydro-1H-azulen-2-one Traditional Name: (6R)-6-(2-bromo-1-ethoxy-ethoxy)-3,8-dimethyl-6,7-dihydro-1H-azulen-2-one Formula: C16H21BrO3 MolecularWeight: 341.24014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CC(=C2CC(=O)C(=C2C=C1)C)C

Isomeric SMILES

CCOC(CBr)O[C@@H]1CC(=C2CC(=O)C(=C2C=C1)C)C

InChI

InChI=1S/C16H21BrO3/c1-4-19-16(9-17)20-12-5-6-13-11(3)15(18)8-14(13)10(2)7-12/h5-6,12,16H,4,7-9H2,1-3H3/t12-,16?/m0/s1