1-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]but-3-en-2-one

Systemtic Name: 1-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]but-3-en-2-one Openeye Name: 1-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]but-3-en-2-one CAS Name: 1-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]-3-buten-2-one IUPAC Name: 1-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]but-3-en-2-one Traditional Name: 1-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]but-3-en-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCCC1CC(=O)C=C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-4-12(3)9-10-13-7-6-8-14(13)11-15(16)5-2/h4-5,9,13-14H,1-2,6-8,10-11H2,3H3/b12-9+/t13-,14-/m0/s1