[3-acetyloxy-3-[1-(2-oxidanylideneethyl)cyclohexyl]pentyl] ethanoate

Systemtic Name: [3-acetyloxy-3-[1-(2-oxidanylideneethyl)cyclohexyl]pentyl] ethanoate Openeye Name: [3-acetoxy-3-[1-(2-oxoethyl)cyclohexyl]pentyl] acetate CAS Name: acetic acid [3-acetyloxy-3-[1-(2-oxoethyl)cyclohexyl]pentyl] ester IUPAC Name: [3-acetyloxy-3-[1-(2-oxoethyl)cyclohexyl]pentyl] acetate Traditional Name: acetic acid [3-acetoxy-3-[1-(2-ketoethyl)cyclohexyl]pentyl] ester Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(=O)C)(C1(CCCCC1)CC=O)OC(=O)C

Isomeric SMILES

CCC(CCOC(=O)C)(C1(CCCCC1)CC=O)OC(=O)C

InChI

InChI=1S/C17H28O5/c1-4-17(22-15(3)20,11-13-21-14(2)19)16(10-12-18)8-6-5-7-9-16/h12H,4-11,13H2,1-3H3