1-[(1E,3Z,5Z)-4-methylcycloocta-1,3,5-trien-1-yl]ethanone

Systemtic Name: 1-[(1E,3Z,5Z)-4-methylcycloocta-1,3,5-trien-1-yl]ethanone Openeye Name: 1-[(1E,3Z,5Z)-4-methylcycloocta-1,3,5-trien-1-yl]ethanone CAS Name: 1-[(1E,3Z,5Z)-4-methyl-1-cycloocta-1,3,5-trienyl]ethanone IUPAC Name: 1-[(1E,3Z,5Z)-4-methylcycloocta-1,3,5-trien-1-yl]ethanone Traditional Name: 1-[(1E,3Z,5Z)-4-methylcycloocta-1,3,5-trien-1-yl]ethanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CCC=C1)C(=O)C

Isomeric SMILES

C/C/1=C/C=C(\CC/C=C1)/C(=O)C

InChI

InChI=1S/C11H14O/c1-9-5-3-4-6-11(8-7-9)10(2)12/h3,5,7-8H,4,6H2,1-2H3/b5-3-,9-7-,11-8+