(6E)-2,6-dimethyl-10-methylidene-dodeca-1,6,11-trien-3-one

Systemtic Name: (6E)-2,6-dimethyl-10-methylidene-dodeca-1,6,11-trien-3-one Openeye Name: (6E)-2,6-dimethyl-10-methylene-dodeca-1,6,11-trien-3-one CAS Name: (6E)-2,6-dimethyl-10-methylene-3-dodeca-1,6,11-trienone IUPAC Name: (6E)-2,6-dimethyl-10-methylidenedodeca-1,6,11-trien-3-one Traditional Name: (6E)-2,6-dimethyl-10-methylene-dodeca-1,6,11-trien-3-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-6-13(4)8-7-9-14(5)10-11-15(16)12(2)3/h6,9H,1-2,4,7-8,10-11H2,3,5H3/b14-9+