[(2R)-2-(3-methoxy-4-methyl-phenyl)-3-oxidanyl-propyl] ethanoate

Systemtic Name: [(2R)-2-(3-methoxy-4-methyl-phenyl)-3-oxidanyl-propyl] ethanoate Openeye Name: [(2R)-3-hydroxy-2-(3-methoxy-4-methyl-phenyl)propyl] acetate CAS Name: acetic acid [(2R)-3-hydroxy-2-(3-methoxy-4-methylphenyl)propyl] ester IUPAC Name: [(2R)-3-hydroxy-2-(3-methoxy-4-methylphenyl)propyl] acetate Traditional Name: acetic acid [(2R)-3-hydroxy-2-(3-methoxy-4-methyl-phenyl)propyl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CO)COC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CO)COC(=O)C)OC

InChI

InChI=1S/C13H18O4/c1-9-4-5-11(6-13(9)16-3)12(7-14)8-17-10(2)15/h4-6,12,14H,7-8H2,1-3H3/t12-/m1/s1