[(1S,2S,4S,5R)-2-oxidanyl-4,5-bis(phenylmethoxymethyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S,5R)-2-oxidanyl-4,5-bis(phenylmethoxymethyl)cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S,5R)-4,5-bis(benzyloxymethyl)-2-hydroxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S,5R)-2-hydroxy-4,5-bis(phenylmethoxymethyl)cyclohexyl] ester IUPAC Name: [(1S,2S,4S,5R)-2-hydroxy-4,5-bis(phenylmethoxymethyl)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S,5R)-4,5-bis(benzoxymethyl)-2-hydroxy-cyclohexyl] ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(CC1O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@H](C[C@@H]1O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H30O5/c1-18(25)29-24-13-22(17-28-15-20-10-6-3-7-11-20)21(12-23(24)26)16-27-14-19-8-4-2-5-9-19/h2-11,21-24,26H,12-17H2,1H3/t21-,22+,23+,24+/m1/s1