[(1E,5Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)undeca-1,5,9-trien-3-yl] ethanoate

Systemtic Name: [(1E,5Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)undeca-1,5,9-trien-3-yl] ethanoate Openeye Name: [(3Z)-4,8-dimethyl-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]nona-3,7-dienyl] acetate CAS Name: acetic acid [(1E,5Z)-2,6,10-trimethyl-1-(2-methyl-4-thiazolyl)undeca-1,5,9-trien-3-yl] ester IUPAC Name: [(1E,5Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)undeca-1,5,9-trien-3-yl] acetate Traditional Name: acetic acid [(3Z)-4,8-dimethyl-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]nona-3,7-dienyl] ester Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=C(C)CCC=C(C)C)OC(=O)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(C/C=C(/C)\CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C20H29NO2S/c1-14(2)8-7-9-15(3)10-11-20(23-18(6)22)16(4)12-19-13-24-17(5)21-19/h8,10,12-13,20H,7,9,11H2,1-6H3/b15-10-,16-12+