1-[(1S,2R)-2-[(4E)-hepta-4,6-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(1S,2R)-2-[(4E)-hepta-4,6-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one Openeye Name: 1-[(1S,2R)-2-[(4E)-hepta-4,6-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one CAS Name: 1-[(1S,2R)-2-[(4E)-hepta-4,6-dienyl]-1-cyclohex-3-enyl]-2-propen-1-one IUPAC Name: 1-[(1S,2R)-2-[(4E)-hepta-4,6-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one Traditional Name: 1-[(1S,2R)-2-[(4E)-hepta-4,6-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCCCC1C=CCCC1C(=O)C=C

Isomeric SMILES

C=C/C=C/CCC[C@@H]1C=CCC[C@@H]1C(=O)C=C

InChI

InChI=1S/C16H22O/c1-3-5-6-7-8-11-14-12-9-10-13-15(14)16(17)4-2/h3-6,9,12,14-15H,1-2,7-8,10-11,13H2/b6-5+/t14-,15+/m1/s1