1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one Openeye Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one CAS Name: 1-[(3Z,5Z)-1-cycloocta-3,5-dienyl]-2-propen-1-one IUPAC Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one Traditional Name: 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CCC=CC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-2-11(12)10-8-6-4-3-5-7-9-10/h2-6,10H,1,7-9H2/b5-3-,6-4-