[(Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-oxidanylidene-undec-5-en-3-yl] ethanoate

Systemtic Name: [(Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-oxidanylidene-undec-5-en-3-yl] ethanoate Openeye Name: [(Z)-4,8-dimethyl-1-[1-methyl-2-(2-methylthiazol-4-yl)ethyl]-9-oxo-non-3-enyl] acetate CAS Name: acetic acid [(Z)-2,6,10-trimethyl-1-(2-methyl-4-thiazolyl)-11-oxoundec-5-en-3-yl] ester IUPAC Name: [(Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)-11-oxoundec-5-en-3-yl] acetate Traditional Name: acetic acid [(Z)-9-keto-4,8-dimethyl-1-[1-methyl-2-(2-methylthiazol-4-yl)ethyl]non-3-enyl] ester Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3S/c1-14(7-6-8-15(2)12-22)9-10-20(24-18(5)23)16(3)11-19-13-25-17(4)21-19/h9,12-13,15-16,20H,6-8,10-11H2,1-5H3/b14-9-