[4-methyl-3-(2-oxidanylideneethyl)pentyl] ethanoate

Systemtic Name: [4-methyl-3-(2-oxidanylideneethyl)pentyl] ethanoate Openeye Name: [4-methyl-3-(2-oxoethyl)pentyl] acetate CAS Name: acetic acid [4-methyl-3-(2-oxoethyl)pentyl] ester IUPAC Name: [4-methyl-3-(2-oxoethyl)pentyl] acetate Traditional Name: acetic acid [3-(2-ketoethyl)-4-methyl-pentyl] ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC(=O)C)CC=O

Isomeric SMILES

CC(C)C(CCOC(=O)C)CC=O

InChI

InChI=1S/C10H18O3/c1-8(2)10(4-6-11)5-7-13-9(3)12/h6,8,10H,4-5,7H2,1-3H3