[(2R)-4-[(4-methoxyphenyl)methoxy]butan-2-yl] ethanoate

Systemtic Name: [(2R)-4-[(4-methoxyphenyl)methoxy]butan-2-yl] ethanoate Openeye Name: [(1R)-3-[(4-methoxyphenyl)methoxy]-1-methyl-propyl] acetate CAS Name: acetic acid [(2R)-4-[(4-methoxyphenyl)methoxy]butan-2-yl] ester IUPAC Name: [(2R)-4-[(4-methoxyphenyl)methoxy]butan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-3-p-anisyloxy-propyl] ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=C(C=C1)OC)OC(=O)C

Isomeric SMILES

C[C@H](CCOCC1=CC=C(C=C1)OC)OC(=O)C

InChI

InChI=1S/C14H20O4/c1-11(18-12(2)15)8-9-17-10-13-4-6-14(16-3)7-5-13/h4-7,11H,8-10H2,1-3H3/t11-/m1/s1