(4E,6E)-5,9,11,12-tetramethyltrideca-4,6,12-trien-3-one

Systemtic Name: (4E,6E)-5,9,11,12-tetramethyltrideca-4,6,12-trien-3-one Openeye Name: (4E,6E)-5,9,11,12-tetramethyltrideca-4,6,12-trien-3-one CAS Name: (4E,6E)-5,9,11,12-tetramethyl-3-trideca-4,6,12-trienone IUPAC Name: (4E,6E)-5,9,11,12-tetramethyltrideca-4,6,12-trien-3-one Traditional Name: (4E,6E)-5,9,11,12-tetramethyltrideca-4,6,12-trien-3-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O/c1-7-17(18)12-15(5)10-8-9-14(4)11-16(6)13(2)3/h8,10,12,14,16H,2,7,9,11H2,1,3-6H3/b10-8+,15-12+