[(2R)-5-[3,5-bis(oxidanyl)phenyl]pentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-[3,5-bis(oxidanyl)phenyl]pentan-2-yl] ethanoate Openeye Name: [(1R)-4-(3,5-dihydroxyphenyl)-1-methyl-butyl] acetate CAS Name: acetic acid [(2R)-5-(3,5-dihydroxyphenyl)pentan-2-yl] ester IUPAC Name: [(2R)-5-(3,5-dihydroxyphenyl)pentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-(3,5-dihydroxyphenyl)-1-methyl-butyl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC(=CC(=C1)O)O)OC(=O)C

Isomeric SMILES

C[C@H](CCCC1=CC(=CC(=C1)O)O)OC(=O)C

InChI

InChI=1S/C13H18O4/c1-9(17-10(2)14)4-3-5-11-6-12(15)8-13(16)7-11/h6-9,15-16H,3-5H2,1-2H3/t9-/m1/s1