(6E,10E)-7,11,15,19-tetramethylicosa-6,10,18-trien-3-one

Systemtic Name: (6E,10E)-7,11,15,19-tetramethylicosa-6,10,18-trien-3-one Openeye Name: (6E,10E)-7,11,15,19-tetramethylicosa-6,10,18-trien-3-one CAS Name: (6E,10E)-7,11,15,19-tetramethyl-3-eicosa-6,10,18-trienone IUPAC Name: (6E,10E)-7,11,15,19-tetramethylicosa-6,10,18-trien-3-one Traditional Name: (6E,10E)-7,11,15,19-tetramethyleicosa-6,10,18-trien-3-one Formula: C24H42O MolecularWeight: 346.58968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42O/c1-7-24(25)19-11-18-23(6)17-10-16-22(5)15-9-14-21(4)13-8-12-20(2)3/h12,16,18,21H,7-11,13-15,17,19H2,1-6H3/b22-16+,23-18+