[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 4-hydroxy-3,5-dimethoxy-benzoate CAS Name: 4-hydroxy-3,5-dimethoxybenzoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 4-hydroxy-3,5-dimethoxybenzoate Traditional Name: 4-hydroxy-3,5-dimethoxy-benzoic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C18H18O6/c1-11(16(19)12-7-5-4-6-8-12)24-18(21)13-9-14(22-2)17(20)15(10-13)23-3/h4-11,20H,1-3H3/t11-/m1/s1