[(2S,4R,6S)-2-[(2R)-4-methyl-2-oxidanyl-pentyl]-6-propan-2-yl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,4R,6S)-2-[(2R)-4-methyl-2-oxidanyl-pentyl]-6-propan-2-yl-oxan-4-yl] ethanoate Openeye Name: [(2S,4R,6S)-2-[(2R)-2-hydroxy-4-methyl-pentyl]-6-isopropyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,4R,6S)-2-[(2R)-2-hydroxy-4-methylpentyl]-6-propan-2-yl-4-oxanyl] ester IUPAC Name: [(2S,4R,6S)-2-[(2R)-2-hydroxy-4-methylpentyl]-6-propan-2-yloxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,6S)-2-[(2R)-2-hydroxy-4-methyl-pentyl]-6-isopropyl-tetrahydropyran-4-yl] ester Formula: C16H30O4 MolecularWeight: 286.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1CC(CC(O1)C(C)C)OC(=O)C)O

Isomeric SMILES

CC(C)C[C@H](C[C@H]1C[C@H](C[C@H](O1)C(C)C)OC(=O)C)O

InChI

InChI=1S/C16H30O4/c1-10(2)6-13(18)7-14-8-15(19-12(5)17)9-16(20-14)11(3)4/h10-11,13-16,18H,6-9H2,1-5H3/t13-,14+,15-,16+/m1/s1