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

Systemtic Name: [(1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxy-propyl] ethanoate Openeye Name: [(1R,2S)-3-benzyloxy-1-cyclohexyl-2-methoxy-propyl] acetate CAS Name: acetic acid [(1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxypropyl] ester IUPAC Name: [(1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxypropyl] acetate Traditional Name: acetic acid [(1R,2S)-3-benzoxy-1-cyclohexyl-2-methoxy-propyl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCC1)C(COCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)O[C@H](C1CCCCC1)[C@H](COCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H28O4/c1-15(20)23-19(17-11-7-4-8-12-17)18(21-2)14-22-13-16-9-5-3-6-10-16/h3,5-6,9-10,17-19H,4,7-8,11-14H2,1-2H3/t18-,19+/m0/s1