[(1R)-1-(2-chlorophenyl)ethyl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21ClO4/c1-16(19-10-6-7-11-20(19)24)28-23(25)18-12-13-21(22(14-18)26-2)27-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3/t16-/m1/s1