[4-[(1S,4S)-4-acetyloxy-1,2,2-trimethyl-cyclopentyl]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[(1S,4S)-4-acetyloxy-1,2,2-trimethyl-cyclopentyl]-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-[(1S,4S)-4-acetoxy-1,2,2-trimethyl-cyclopentyl]-4-oxo-butyl] acetate CAS Name: acetic acid [4-[(1S,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-4-oxobutyl] ester IUPAC Name: [4-[(1S,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-4-oxobutyl] acetate Traditional Name: acetic acid [4-[(1S,4S)-4-acetoxy-1,2,2-trimethyl-cyclopentyl]-4-keto-butyl] ester Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)C1(CC(CC1(C)C)OC(=O)C)C

Isomeric SMILES

CC(=O)OCCCC(=O)[C@]1(C[C@H](CC1(C)C)OC(=O)C)C

InChI

InChI=1S/C16H26O5/c1-11(17)20-8-6-7-14(19)16(5)10-13(21-12(2)18)9-15(16,3)4/h13H,6-10H2,1-5H3/t13-,16+/m0/s1