[(4E,8E,12E)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenyl] ethanoate

Systemtic Name: [(4E,8E,12E)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenyl] ethanoate Openeye Name: [(4E,8E,12E)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenyl] acetate CAS Name: acetic acid [(4E,8E,12E)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenyl] ester IUPAC Name: [(4E,8E,12E)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenyl] acetate Traditional Name: acetic acid [(4E,8E,12E)-4,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenyl] ester Formula: C24H40O2 MolecularWeight: 360.5732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O2/c1-20(2)12-9-15-23(5)17-10-16-21(3)13-7-8-14-22(4)18-11-19-26-24(6)25/h12-14,17H,7-11,15-16,18-19H2,1-6H3/b21-13+,22-14+,23-17+