[(2S,3S)-4-ethoxy-3-methyl-3-oxidanyl-4-oxidanylidene-butan-2-yl] 2-methyl-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: [(2S,3S)-4-ethoxy-3-methyl-3-oxidanyl-4-oxidanylidene-butan-2-yl] 2-methyl-4,6-bis(phenylmethoxy)benzoate Openeye Name: [(1S,2S)-3-ethoxy-2-hydroxy-1,2-dimethyl-3-oxo-propyl] 2,4-dibenzyloxy-6-methyl-benzoate CAS Name: 2-methyl-4,6-bis(phenylmethoxy)benzoic acid [(2S,3S)-4-ethoxy-3-hydroxy-3-methyl-4-oxobutan-2-yl] ester IUPAC Name: [(2S,3S)-4-ethoxy-3-hydroxy-3-methyl-4-oxobutan-2-yl] 2-methyl-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-methyl-benzoic acid [(1S,2S)-3-ethoxy-2-hydroxy-3-keto-1,2-dimethyl-propyl] ester Formula: C29H32O7 MolecularWeight: 492.56018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C)OC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@](C)([C@H](C)OC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H32O7/c1-5-33-28(31)29(4,32)21(3)36-27(30)26-20(2)16-24(34-18-22-12-8-6-9-13-22)17-25(26)35-19-23-14-10-7-11-15-23/h6-17,21,32H,5,18-19H2,1-4H3/t21-,29-/m0/s1