[(1S,2S)-3-methoxy-1-(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propyl] 3-chloranylbenzoate

Systemtic Name: [(1S,2S)-3-methoxy-1-(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propyl] 3-chloranylbenzoate Openeye Name: [(1S,2S)-2-hydroxy-3-methoxy-1-(4-methoxyphenyl)-3-oxo-propyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(1S,2S)-2-hydroxy-3-methoxy-1-(4-methoxyphenyl)-3-oxopropyl] ester IUPAC Name: [(1S,2S)-2-hydroxy-3-methoxy-1-(4-methoxyphenyl)-3-oxopropyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(1S,2S)-2-hydroxy-3-keto-3-methoxy-1-(4-methoxyphenyl)propyl] ester Formula: C18H17ClO6 MolecularWeight: 364.77698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)OC)O)OC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](C(=O)OC)O)OC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClO6/c1-23-14-8-6-11(7-9-14)16(15(20)18(22)24-2)25-17(21)12-4-3-5-13(19)10-12/h3-10,15-16,20H,1-2H3/t15-,16-/m0/s1