[(2R,3R)-3-methyl-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate

Systemtic Name: [(2R,3R)-3-methyl-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate Openeye Name: [(1R,2R)-3-benzyloxy-2-hydroxy-1,2-dimethyl-3-oxo-propyl] 4-benzyloxy-2-methoxy-6-methyl-benzoate CAS Name: 2-methoxy-6-methyl-4-phenylmethoxybenzoic acid [(2R,3R)-3-hydroxy-3-methyl-4-oxo-4-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-3-methyl-4-oxo-4-phenylmethoxybutan-2-yl] 2-methoxy-6-methyl-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-methoxy-6-methyl-benzoic acid [(1R,2R)-3-benzoxy-2-hydroxy-3-keto-1,2-dimethyl-propyl] ester Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC(C)C(C)(C(=O)OCC2=CC=CC=C2)O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)O[C@H](C)[C@](C)(C(=O)OCC2=CC=CC=C2)O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O7/c1-19-15-23(33-17-21-11-7-5-8-12-21)16-24(32-4)25(19)26(29)35-20(2)28(3,31)27(30)34-18-22-13-9-6-10-14-22/h5-16,20,31H,17-18H2,1-4H3/t20-,28-/m1/s1