[(1R)-1-phenylethyl] 4-bromanyl-3,5-dimethoxy-benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-bromanyl-3,5-dimethoxy-benzoate Openeye Name: [(1R)-1-phenylethyl] 4-bromo-3,5-dimethoxy-benzoate CAS Name: 4-bromo-3,5-dimethoxybenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-bromo-3,5-dimethoxybenzoate Traditional Name: 4-bromo-3,5-dimethoxy-benzoic acid [(1R)-1-phenylethyl] ester Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO4/c1-11(12-7-5-4-6-8-12)22-17(19)13-9-14(20-2)16(18)15(10-13)21-3/h4-11H,1-3H3/t11-/m1/s1