2-(4-acetyloxy-2-methyl-3-oxidanyl-1-phenylmethoxy-butan-2-yl)butanedioate

Systemtic Name: 2-(4-acetyloxy-2-methyl-3-oxidanyl-1-phenylmethoxy-butan-2-yl)butanedioate Openeye Name: 2-[3-acetoxy-1-(benzyloxymethyl)-2-hydroxy-1-methyl-propyl]butanedioate CAS Name: 2-(4-acetyloxy-3-hydroxy-2-methyl-1-phenylmethoxybutan-2-yl)butanedioate IUPAC Name: 2-(4-acetyloxy-3-hydroxy-2-methyl-1-phenylmethoxybutan-2-yl)butanedioate Traditional Name: 2-[3-acetoxy-1-(benzoxymethyl)-2-hydroxy-1-methyl-propyl]succinate Formula: C18H22O8-2 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C)(COCC1=CC=CC=C1)C(CC(=O)[O-])C(=O)[O-])O

Isomeric SMILES

CC(=O)OCC(C(C)(COCC1=CC=CC=C1)C(CC(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C18H24O8/c1-12(19)26-10-15(20)18(2,14(17(23)24)8-16(21)22)11-25-9-13-6-4-3-5-7-13/h3-7,14-15,20H,8-11H2,1-2H3,(H,21,22)(H,23,24)/p-2