[(1R,7R)-1-cyclohexyl-7-oxidanyl-dodecyl] ethanoate

Systemtic Name: [(1R,7R)-1-cyclohexyl-7-oxidanyl-dodecyl] ethanoate Openeye Name: [(1R,7R)-1-cyclohexyl-7-hydroxy-dodecyl] acetate CAS Name: acetic acid [(1R,7R)-1-cyclohexyl-7-hydroxydodecyl] ester IUPAC Name: [(1R,7R)-1-cyclohexyl-7-hydroxydodecyl] acetate Traditional Name: acetic acid [(1R,7R)-1-cyclohexyl-7-hydroxy-dodecyl] ester Formula: C20H38O3 MolecularWeight: 326.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCCC(C1CCCCC1)OC(=O)C)O

Isomeric SMILES

CCCCC[C@H](CCCCC[C@H](C1CCCCC1)OC(=O)C)O

InChI

InChI=1S/C20H38O3/c1-3-4-7-14-19(22)15-10-6-11-16-20(23-17(2)21)18-12-8-5-9-13-18/h18-20,22H,3-16H2,1-2H3/t19-,20-/m1/s1