O1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-methyl (2R)-2-(3-methylbut-2-enyl)-2-oxidanyl-butanedioate

Systemtic Name: O1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-methyl (2R)-2-(3-methylbut-2-enyl)-2-oxidanyl-butanedioate Openeye Name: O1-[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] O4-methyl (2R)-2-hydroxy-2-(3-methylbut-2-enyl)butanedioate CAS Name: (2R)-2-hydroxy-2-(3-methylbut-2-enyl)butanedioic acid O1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] ester O4-methyl ester IUPAC Name: 1-O-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-O-methyl (2R)-2-hydroxy-2-(3-methylbut-2-enyl)butanedioate Traditional Name: (2R)-2-hydroxy-2-(3-methylbut-2-enyl)succinic acid O1-[(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester O4-methyl ester Formula: C19H24O7 MolecularWeight: 364.38966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CC(=O)OC)(C(=O)OC(C1=CC=CC=C1)C(=O)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24O7/c1-13(2)10-11-19(23,12-15(20)24-3)18(22)26-16(17(21)25-4)14-8-6-5-7-9-14/h5-10,16,23H,11-12H2,1-4H3/t16-,19+/m0/s1