[(3S,4S,6S)-3-acetyloxy-4,6,8-triethyl-10-methyl-6-oxidanyl-tetradecyl] ethanoate

Systemtic Name: [(3S,4S,6S)-3-acetyloxy-4,6,8-triethyl-10-methyl-6-oxidanyl-tetradecyl] ethanoate Openeye Name: [(3S,4S,6S)-3-acetoxy-4,6,8-triethyl-6-hydroxy-10-methyl-tetradecyl] acetate CAS Name: acetic acid [(3S,4S,6S)-3-acetyloxy-4,6,8-triethyl-6-hydroxy-10-methyltetradecyl] ester IUPAC Name: [(3S,4S,6S)-3-acetyloxy-4,6,8-triethyl-6-hydroxy-10-methyltetradecyl] acetate Traditional Name: acetic acid [(3S,4S,6S)-3-acetoxy-4,6,8-triethyl-6-hydroxy-10-methyl-tetradecyl] ester Formula: C25H48O5 MolecularWeight: 428.64562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(CC)CC(CC)(CC(CC)C(CCOC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCC(C)CC(CC)C[C@@](CC)(C[C@H](CC)[C@H](CCOC(=O)C)OC(=O)C)O

InChI

InChI=1S/C25H48O5/c1-8-12-13-19(5)16-22(9-2)17-25(28,11-4)18-23(10-3)24(30-21(7)27)14-15-29-20(6)26/h19,22-24,28H,8-18H2,1-7H3/t19?,22?,23-,24-,25-/m0/s1