1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-one

Systemtic Name: 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-one Openeye Name: 1-[(1R,2S)-2-[(1Z)-1-methylbuta-1,3-dienyl]cyclohexyl]but-3-en-2-one CAS Name: 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]-3-buten-2-one IUPAC Name: 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-one Traditional Name: 1-[(1R,2S)-2-[(1Z)-1-methylbuta-1,3-dienyl]cyclohexyl]but-3-en-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C)C1CCCCC1CC(=O)C=C

Isomeric SMILES

C/C(=C/C=C)/[C@H]1CCCC[C@@H]1CC(=O)C=C

InChI

InChI=1S/C15H22O/c1-4-8-12(3)15-10-7-6-9-13(15)11-14(16)5-2/h4-5,8,13,15H,1-2,6-7,9-11H2,3H3/b12-8-/t13-,15-/m1/s1