[(1R)-1-phenylethyl] 2,4,5-trimethoxybenzoate

Systemtic Name: [(1R)-1-phenylethyl] 2,4,5-trimethoxybenzoate Openeye Name: [(1R)-1-phenylethyl] 2,4,5-trimethoxybenzoate CAS Name: 2,4,5-trimethoxybenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2,4,5-trimethoxybenzoate Traditional Name: 2,4,5-trimethoxybenzoic acid [(1R)-1-phenylethyl] ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H20O5/c1-12(13-8-6-5-7-9-13)23-18(19)14-10-16(21-3)17(22-4)11-15(14)20-2/h5-12H,1-4H3/t12-/m1/s1