[(1R)-1-(4-chlorophenyl)ethyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] 3,4,5-trimethoxybenzoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO5/c1-11(12-5-7-14(19)8-6-12)24-18(20)13-9-15(21-2)17(23-4)16(10-13)22-3/h5-11H,1-4H3/t11-/m1/s1