1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]ethanone

Systemtic Name: 1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]ethanone Openeye Name: 1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]ethanone CAS Name: 1-[(1E,3Z,5Z)-1-cycloocta-1,3,5-trienyl]ethanone IUPAC Name: 1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]ethanone Traditional Name: 1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]ethanone Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=CCC1

Isomeric SMILES

CC(=O)/C/1=C/C=C\C=C/CC1

InChI

InChI=1S/C10H12O/c1-9(11)10-7-5-3-2-4-6-8-10/h2-5,7H,6,8H2,1H3/b4-2-,5-3-,10-7+