(3E,6E,8E)-9,13-dimethyltetradeca-1,3,6,8-tetraen-5-one

Systemtic Name: (3E,6E,8E)-9,13-dimethyltetradeca-1,3,6,8-tetraen-5-one Openeye Name: (3E,6E,8E)-9,13-dimethyltetradeca-1,3,6,8-tetraen-5-one CAS Name: (3E,6E,8E)-9,13-dimethyl-5-tetradeca-1,3,6,8-tetraenone IUPAC Name: (3E,6E,8E)-9,13-dimethyltetradeca-1,3,6,8-tetraen-5-one Traditional Name: (3E,6E,8E)-9,13-dimethyltetradeca-1,3,6,8-tetraen-5-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=CC=CC(=O)C=CC=C)C

Isomeric SMILES

CC(C)CCC/C(=C/C=C/C(=O)/C=C/C=C)/C

InChI

InChI=1S/C16H24O/c1-5-6-12-16(17)13-8-11-15(4)10-7-9-14(2)3/h5-6,8,11-14H,1,7,9-10H2,2-4H3/b12-6+,13-8+,15-11+