[(1R)-1-phenylethyl] 2,3,4-trimethoxybenzoate

Systemtic Name: [(1R)-1-phenylethyl] 2,3,4-trimethoxybenzoate Openeye Name: [(1R)-1-phenylethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-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=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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