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

Systemtic Name: [(1S,3R)-3-cyclohexyl-3-oxidanyl-1-phenyl-propyl] ethanoate Openeye Name: [(1S,3R)-3-cyclohexyl-3-hydroxy-1-phenyl-propyl] acetate CAS Name: acetic acid [(1S,3R)-3-cyclohexyl-3-hydroxy-1-phenylpropyl] ester IUPAC Name: [(1S,3R)-3-cyclohexyl-3-hydroxy-1-phenylpropyl] acetate Traditional Name: acetic acid [(1S,3R)-3-cyclohexyl-3-hydroxy-1-phenyl-propyl] ester Formula: C17H24O3 MolecularWeight: 276.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-13(18)20-17(15-10-6-3-7-11-15)12-16(19)14-8-4-2-5-9-14/h3,6-7,10-11,14,16-17,19H,2,4-5,8-9,12H2,1H3/t16-,17+/m1/s1