[(1R,2S,3R)-1-cyclohexyl-2,3-bis(oxidanyl)-3-phenyl-propyl] ethanoate

Systemtic Name: [(1R,2S,3R)-1-cyclohexyl-2,3-bis(oxidanyl)-3-phenyl-propyl] ethanoate Openeye Name: [(1R,2S,3R)-1-cyclohexyl-2,3-dihydroxy-3-phenyl-propyl] acetate CAS Name: acetic acid [(1R,2S,3R)-1-cyclohexyl-2,3-dihydroxy-3-phenylpropyl] ester IUPAC Name: [(1R,2S,3R)-1-cyclohexyl-2,3-dihydroxy-3-phenylpropyl] acetate Traditional Name: acetic acid [(1R,2S,3R)-1-cyclohexyl-2,3-dihydroxy-3-phenyl-propyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCC1)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)O[C@H](C1CCCCC1)[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H24O4/c1-12(18)21-17(14-10-6-3-7-11-14)16(20)15(19)13-8-4-2-5-9-13/h2,4-5,8-9,14-17,19-20H,3,6-7,10-11H2,1H3/t15-,16+,17-/m1/s1