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

Systemtic Name: 1-[(1S,2R)-2-[(2E)-penta-2,4-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one Openeye Name: 1-[(1S,2R)-2-[(2E)-penta-2,4-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one CAS Name: 1-[(1S,2R)-2-[(2E)-penta-2,4-dienyl]-1-cyclohex-3-enyl]-2-propen-1-one IUPAC Name: 1-[(1S,2R)-2-[(2E)-penta-2,4-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one Traditional Name: 1-[(1S,2R)-2-[(2E)-penta-2,4-dienyl]cyclohex-3-en-1-yl]prop-2-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC1C=CCCC1C(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-5-6-9-12-10-7-8-11-13(12)14(15)4-2/h3-7,10,12-13H,1-2,8-9,11H2/b6-5+/t12-,13+/m1/s1