1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]propan-1-one

Systemtic Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]propan-1-one Openeye Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]propan-1-one CAS Name: 1-[(3Z,5Z)-1-cycloocta-3,5-dienyl]-1-propanone IUPAC Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]propan-1-one Traditional Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]propan-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC=CC=CC1

Isomeric SMILES

CCC(=O)C1CC/C=C\C=C/C1

InChI

InChI=1S/C11H16O/c1-2-11(12)10-8-6-4-3-5-7-9-10/h3-6,10H,2,7-9H2,1H3/b5-3-,6-4-