(3E)-3,11-dimethyl-7-methylidene-dodeca-1,3,10-trien-6-one

Systemtic Name: (3E)-3,11-dimethyl-7-methylidene-dodeca-1,3,10-trien-6-one Openeye Name: (3E)-3,11-dimethyl-7-methylene-dodeca-1,3,10-trien-6-one CAS Name: (3E)-3,11-dimethyl-7-methylene-6-dodeca-1,3,10-trienone IUPAC Name: (3E)-3,11-dimethyl-7-methylidenedodeca-1,3,10-trien-6-one Traditional Name: (3E)-3,11-dimethyl-7-methylene-dodeca-1,3,10-trien-6-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCCC(=C)C(=O)C/C=C(\C)/C=C)C

InChI

InChI=1S/C15H22O/c1-6-13(4)10-11-15(16)14(5)9-7-8-12(2)3/h6,8,10H,1,5,7,9,11H2,2-4H3/b13-10+