[(3R,5E)-7-ethoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-yl] ethanoate

Systemtic Name: [(3R,5E)-7-ethoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-yl] ethanoate Openeye Name: [(E,1R)-5-ethoxy-1-isopropenyl-4-methyl-5-(2-methylthiazol-4-yl)pent-3-enyl] acetate CAS Name: acetic acid [(3R,5E)-7-ethoxy-2,6-dimethyl-7-(2-methyl-4-thiazolyl)hepta-1,5-dien-3-yl] ester IUPAC Name: [(3R,5E)-7-ethoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-1,5-dien-3-yl] acetate Traditional Name: acetic acid [(E,1R)-5-ethoxy-1-isopropenyl-4-methyl-5-(2-methylthiazol-4-yl)pent-3-enyl] ester Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CSC(=N1)C)C(=CCC(C(=C)C)OC(=O)C)C

Isomeric SMILES

CCOC(C1=CSC(=N1)C)/C(=C/C[C@H](C(=C)C)OC(=O)C)/C

InChI

InChI=1S/C17H25NO3S/c1-7-20-17(15-10-22-13(5)18-15)12(4)8-9-16(11(2)3)21-14(6)19/h8,10,16-17H,2,7,9H2,1,3-6H3/b12-8+/t16-,17?/m1/s1