(4Z,6E,10E)-4,7,10,11-tetramethyltrideca-4,6,10-trien-3-one

Systemtic Name: (4Z,6E,10E)-4,7,10,11-tetramethyltrideca-4,6,10-trien-3-one Openeye Name: (4Z,6E,10E)-4,7,10,11-tetramethyltrideca-4,6,10-trien-3-one CAS Name: (4Z,6E,10E)-4,7,10,11-tetramethyl-3-trideca-4,6,10-trienone IUPAC Name: (4Z,6E,10E)-4,7,10,11-tetramethyltrideca-4,6,10-trien-3-one Traditional Name: (4Z,6E,10E)-4,7,10,11-tetramethyltrideca-4,6,10-trien-3-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O/c1-7-14(4)15(5)11-9-13(3)10-12-16(6)17(18)8-2/h10,12H,7-9,11H2,1-6H3/b13-10+,15-14+,16-12-