[(1S,2R)-1-cyclohexyl-1-methoxy-3-phenylmethoxy-propan-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-cyclohexyl-1-methoxy-3-phenylmethoxy-propan-2-yl] ethanoate Openeye Name: [(1R,2S)-1-(benzyloxymethyl)-2-cyclohexyl-2-methoxy-ethyl] acetate CAS Name: acetic acid [(1S,2R)-1-cyclohexyl-1-methoxy-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [(1S,2R)-1-cyclohexyl-1-methoxy-3-phenylmethoxypropan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-(benzoxymethyl)-2-cyclohexyl-2-methoxy-ethyl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(C2CCCCC2)OC

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)[C@H](C2CCCCC2)OC

InChI

InChI=1S/C19H28O4/c1-15(20)23-18(14-22-13-16-9-5-3-6-10-16)19(21-2)17-11-7-4-8-12-17/h3,5-6,9-10,17-19H,4,7-8,11-14H2,1-2H3/t18-,19+/m1/s1