[(1E,5E)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-(oxan-2-yloxy)undeca-1,5-dien-3-yl] ethanoate

Systemtic Name: [(1E,5E)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-(oxan-2-yloxy)undeca-1,5-dien-3-yl] ethanoate Openeye Name: [(E)-4,8-dimethyl-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-9-tetrahydropyran-2-yloxy-non-3-enyl] acetate CAS Name: acetic acid [(1E,5E)-2,6,10-trimethyl-1-(2-methyl-4-thiazolyl)-11-(2-oxanyloxy)undeca-1,5-dien-3-yl] ester IUPAC Name: [(1E,5E)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-(oxan-2-yloxy)undeca-1,5-dien-3-yl] acetate Traditional Name: acetic acid [(E)-4,8-dimethyl-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-9-tetrahydropyran-2-yloxy-non-3-enyl] ester Formula: C25H39NO4S MolecularWeight: 449.64646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=C(C)CCCC(C)COC2CCCCO2)OC(=O)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(C/C=C(\C)/CCCC(C)COC2CCCCO2)OC(=O)C

InChI

InChI=1S/C25H39NO4S/c1-18(9-8-10-19(2)16-29-25-11-6-7-14-28-25)12-13-24(30-22(5)27)20(3)15-23-17-31-21(4)26-23/h12,15,17,19,24-25H,6-11,13-14,16H2,1-5H3/b18-12+,20-15+